3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(m-tolyl)benzamide CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-(pivaloylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13-7-5-9-15(11-13)21-17(24)14-8-6-10-16(12-14)22-19(26)23-18(25)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26)