N-[2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenecarbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenecarbothioamide Openeye Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxo-ethyl]-3,4-dimethoxy-benzenecarbothioamide CAS Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-3,4-dimethoxybenzenecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-keto-ethyl]-3,4-dimethoxy-thiobenzamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NC(C(=O)C2=CC=C(C=C2)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NC(C(=O)C2=CC=C(C=C2)Cl)O)OC

InChI

InChI=1S/C17H16ClNO4S/c1-22-13-8-5-11(9-14(13)23-2)17(24)19-16(21)15(20)10-3-6-12(18)7-4-10/h3-9,16,21H,1-2H3,(H,19,24)