3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-(pivaloylthiocarbamoylamino)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-14(15-9-6-5-7-10-15)22-18(25)16-11-8-12-17(13-16)23-20(27)24-19(26)21(2,3)4/h5-14H,1-4H3,(H,22,25)(H2,23,24,26,27)