N-ethyl-2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[(3-methylphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[(3-methylbenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[(3-methylbenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-2-(m-toluoylthiocarbamoylamino)-N-phenyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-3-27(19-12-5-4-6-13-19)23(29)20-14-7-8-15-21(20)25-24(30)26-22(28)18-11-9-10-17(2)16-18/h4-16H,3H2,1-2H3,(H2,25,26,28,30)