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

Systemtic Name: 3-chloranyl-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(pivaloylthiocarbamoylamino)phenyl]benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-19(2,3)17(25)23-18(26)22-15-9-7-14(8-10-15)21-16(24)12-5-4-6-13(20)11-12/h4-11H,1-3H3,(H,21,24)(H2,22,23,25,26)