N-(3-methylphenyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-(m-tolyl)-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S/c1-19-7-5-11-24(17-19)29-27(33)23-10-6-12-25(18-23)30-28(34)31-26(32)22-15-13-21(14-16-22)20-8-3-2-4-9-20/h2-18H,1H3,(H,29,33)(H2,30,31,32,34)