N-(3-acetamido-4-methyl-5-phenylsulfanyl-phenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-methyl-5-phenylsulfanyl-phenyl)ethanamide Openeye Name: N-(3-acetamido-4-methyl-5-phenylsulfanyl-phenyl)acetamide CAS Name: N-[3-acetamido-4-methyl-5-(phenylthio)phenyl]acetamide IUPAC Name: N-(3-acetamido-4-methyl-5-phenylsulfanylphenyl)acetamide Traditional Name: N-[3-acetamido-4-methyl-5-(phenylthio)phenyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1SC2=CC=CC=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1SC2=CC=CC=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-11-16(19-13(3)21)9-14(18-12(2)20)10-17(11)22-15-7-5-4-6-8-15/h4-10H,1-3H3,(H,18,20)(H,19,21)