N-(3,4-dimethylphenyl)-2-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(benzoylthiocarbamoylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-15-12-13-18(14-16(15)2)24-22(28)19-10-6-7-11-20(19)25-23(29)26-21(27)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,28)(H2,25,26,27,29)