3-(2,2-dimethylpropanoylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: 3-(pivaloylthiocarbamoylamino)-N,N-dipropyl-benzamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O2S/c1-6-11-22(12-7-2)16(23)14-9-8-10-15(13-14)20-18(25)21-17(24)19(3,4)5/h8-10,13H,6-7,11-12H2,1-5H3,(H2,20,21,24,25)