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

Systemtic Name: 2-[methyl-[(4-phenylphenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(4-phenylbenzoyl)carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(4-phenylbenzoyl)carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(4-phenylbenzoyl)thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O2S/c1-33(27-15-9-8-14-26(27)29(35)31-21-20-22-10-4-2-5-11-22)30(36)32-28(34)25-18-16-24(17-19-25)23-12-6-3-7-13-23/h2-19H,20-21H2,1H3,(H,31,35)(H,32,34,36)