methyl N-[[2-(C-phenylcarbonimidoyl)-4-(phenylcarbonyl)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-(C-phenylcarbonimidoyl)-4-(phenylcarbonyl)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-(benzenecarboximidoyl)-4-benzoyl-phenyl]carbamothioyl]carbamate CAS Name: N-[[4-benzoyl-2-[imino(phenyl)methyl]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(benzenecarboximidoyl)-4-benzoylphenyl]carbamothioyl]carbamate Traditional Name: N-[(2-benzimidoyl-4-benzoyl-phenyl)thiocarbamoyl]carbamic acid methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C(=N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NC(=S)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3S/c1-29-23(28)26-22(30)25-19-13-12-17(21(27)16-10-6-3-7-11-16)14-18(19)20(24)15-8-4-2-5-9-15/h2-14,24H,1H3,(H2,25,26,28,30)