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

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-o-tolylmethyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-methylbenzylidene)amino]-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=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2C

InChI

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