1-(2-methylphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-methylbenzylidene)amino]-3-(o-tolyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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