3-(2,2-dimethylpropanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

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