2-(2,2-dimethylpropanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2,2-dimethylpropanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(pivaloylthiocarbamoylamino)benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C16H21N3O2S/c1-5-10-17-13(20)11-8-6-7-9-12(11)18-15(22)19-14(21)16(2,3)4/h5-9H,1,10H2,2-4H3,(H,17,20)(H2,18,19,21,22)