4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(2,2-dimethylpropanoylcarbamothioylamino)benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(2,2-dimethylpropanoylcarbamothioylamino)benzamide Traditional Name: N-benzyl-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)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)18(25)23-19(26)22-16-11-9-15(10-12-16)17(24)21-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,24)(H2,22,23,25,26)