2-[methyl-[(4-phenylphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(4-phenylphenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(4-phenylbenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(4-phenylbenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(4-phenylbenzoyl)thiocarbamoyl]amino]benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-32(26-15-9-8-14-25(26)28(34)30-20-21-10-4-2-5-11-21)29(35)31-27(33)24-18-16-23(17-19-24)22-12-6-3-7-13-22/h2-19H,20H2,1H3,(H,30,34)(H,31,33,35)