1-(2-chlorophenyl)-3-[(E)-2,2-diphenylethylideneamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-2,2-diphenylethylideneamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-2,2-diphenylethylideneamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(E)-2,2-diphenylethylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-2,2-diphenylethylideneamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-2,2-diphenylethylideneamino]thiourea Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=NNC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(/C=N/NC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3S/c22-19-13-7-8-14-20(19)24-21(26)25-23-15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,18H,(H2,24,25,26)/b23-15+