2-[2-(4-methylphenyl)sulfanylpropanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-methylphenyl)sulfanylpropanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(p-tolylsulfanyl)propanoylamino]benzamide CAS Name: 2-[[2-[(4-methylphenyl)thio]-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-methylphenyl)sulfanylpropanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(p-tolylthio)propanoylamino]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O2S/c1-4-13-21-20(24)17-7-5-6-8-18(17)22-19(23)15(3)25-16-11-9-14(2)10-12-16/h4-12,15H,1,13H2,2-3H3,(H,21,24)(H,22,23)