1-(2-methylphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-m-tolylmethyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-methylbenzylidene)amino]-3-(o-tolyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C16H17N3S/c1-12-6-5-8-14(10-12)11-17-19-16(20)18-15-9-4-3-7-13(15)2/h3-11H,1-2H3,(H2,18,19,20)/b17-11-