4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-(pivaloylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

InChI

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