1-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Openeye Name: 1-[(Z)-1-phenylethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Traditional Name: 1-[(Z)-1-phenylethylideneamino]-3-(p-tolyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-12-8-10-15(11-9-12)17-16(20)19-18-13(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,17,19,20)/b18-13-