3-acetamido-4-(4-methylphenyl)sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-prop-2-enyl-benzamide Openeye Name: 3-acetamido-N-allyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-4-[(4-methylphenyl)thio]-N-prop-2-enylbenzamide IUPAC Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-prop-2-enylbenzamide Traditional Name: 3-acetamido-N-allyl-4-(p-tolylthio)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC=C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC=C)NC(=O)C

InChI

InChI=1S/C19H20N2O2S/c1-4-11-20-19(23)15-7-10-18(17(12-15)21-14(3)22)24-16-8-5-13(2)6-9-16/h4-10,12H,1,11H2,2-3H3,(H,20,23)(H,21,22)