1-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-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)C=NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)C

InChI

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