2-(3-methylbutanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(3-methylbutanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(3-methylbutanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(3-methylbutanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(isovalerylthiocarbamoylamino)-N-phenyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-13(2)12-17(23)22-19(25)21-16-11-7-6-10-15(16)18(24)20-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,24)(H2,21,22,23,25)