N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-21(2)17(22)11-25-16-7-5-4-6-13(16)18(23)20-12-8-9-15(24-3)14(19)10-12/h4-10H,11H2,1-3H3,(H,20,23)