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CHEBI:107071 - 1-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea

ChEBI IDCHEBI:107071
ChEBI Name1-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea
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FormulaC14H17N5O2S
Net Charge0
Average Mass319.390
Monoisotopic Mass319.11030
SMILESCOc1ccccc1NC(=S)NNC(=O)c1cc(C)n(C)n1
InChIInChI=1S/C14H17N5O2S/c1-9-8-11(18-19(9)2)13(20)16-17-14(22)15-10-6-4-5-7-12(10)21-3/h4-8H,1-3H3,(H,16,20)(H2,15,17,22)
InChIKeyAKYGOEVGMSSOLO-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
1-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea (CHEBI:107071) is a methoxybenzenes (CHEBI:51683)
1-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea (CHEBI:107071) is a substituted aniline (CHEBI:48975)
Manual XrefsDatabases
LSM-18425LINCS