CHEBI:121093 - 1-[(2-chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[(2-chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea
ChEBI ID CHEBI:121093
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H16ClN3S
Net Charge 0
Average Mass 317.838
Monoisotopic Mass 317.07535
InChI InChI=1S/C16H16ClN3S/c17-15-9-5-4-8-14(15)12-19-20-16(21)18-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,18,20,21)
InChIKey QUKYFVRLDWWACA-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CCNC(=S)NN=CC2=CC=CC=C2Cl
ChEBI Ontology
Outgoing 1-[(2-chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea (CHEBI:121093) is a organochlorine compound (CHEBI:36683)
Manual Xref Database
LSM-32536 LINCS
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