N-(5-chloranyl-2-methoxy-phenyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-12(2)21-18(23)11-26-17-7-5-4-6-14(17)19(24)22-15-10-13(20)8-9-16(15)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)