1-[C-(4-methylphenyl)-N-(phenylmethyl)carbonimidoyl]thiourea

Systemtic Name: 1-[C-(4-methylphenyl)-N-(phenylmethyl)carbonimidoyl]thiourea Openeye Name: [N-benzyl-C-(p-tolyl)carbonimidoyl]thiourea CAS Name: [(4-methylphenyl)-(phenylmethyl)iminomethyl]thiourea IUPAC Name: [N-benzyl-C-(4-methylphenyl)carbonimidoyl]thiourea Traditional Name: [N-benzyl-C-(p-tolyl)carbonimidoyl]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)NC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)NC(=S)N

InChI

InChI=1S/C16H17N3S/c1-12-7-9-14(10-8-12)15(19-16(17)20)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,17,18,19,20)