N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-(2-benzoyl-4-methyl-phenyl)benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-(2-benzoyl-4-methylphenyl)benzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-(2-benzoyl-4-methylphenyl)benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-(benzoylthiocarbamoylamino)benzamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23N3O3S/c1-19-16-17-25(23(18-19)26(33)20-10-4-2-5-11-20)30-28(35)22-14-8-9-15-24(22)31-29(36)32-27(34)21-12-6-3-7-13-21/h2-18H,1H3,(H,30,35)(H2,31,32,34,36)