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

Systemtic Name: 2-chloranyl-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-(2,2-dimethylpropanoylcarbamothioylamino)-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-(pivaloylthiocarbamoylamino)phenyl]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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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=C2Cl)OC

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H22ClN3O3S/c1-20(2,3)18(26)24-19(28)22-12-9-10-15(16(11-12)27-4)23-17(25)13-7-5-6-8-14(13)21/h5-11H,1-4H3,(H,23,25)(H2,22,24,26,28)