N-(3-acetamidophenyl)-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-(methylthio)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-(methylthio)benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-10(20)18-11-4-3-5-12(8-11)19-16(21)14-9-13(22-2)6-7-15(14)17/h3-9H,1-2H3,(H,18,20)(H,19,21)