1-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-[(1E)-1-(carbamothioylhydrazinylidene)ethyl]phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-[(E)-C-methyl-N-thioureido-carbonimidoyl]phenyl]-3-(p-tolyl)thiourea Formula: C17H19N5S2 MolecularWeight: 357.49626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5S2/c1-11-3-7-14(8-4-11)19-17(24)20-15-9-5-13(6-10-15)12(2)21-22-16(18)23/h3-10H,1-2H3,(H3,18,22,23)(H2,19,20,24)/b21-12+