N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methyl-benzenecarbothioamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methyl-benzenecarbothioamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methylbenzenecarbothioamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methyl-thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H16ClNO2S/c1-10-4-6-11(7-5-10)16(21)18-13-9-14(19-2)12(17)8-15(13)20-3/h4-9H,1-3H3,(H,18,21)