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

Systemtic Name: 1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-methyl-3-phenyl-1-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-methyl-1-[(E)-(4-methylbenzylidene)amino]-3-phenyl-thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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