N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[4-(pivaloylthiocarbamoylamino)phenyl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)17(24)22-18(25)21-15-11-9-14(10-12-15)20-16(23)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,23)(H2,21,22,24,25)