2-[2-[(3-methylphenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3-methylphenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(m-tolylmethylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[2-[(3-methylphenyl)methylthio]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(3-methylphenyl)methylsulfanyl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(3-methylbenzyl)thio]acetyl]amino]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-11-21-20(24)17-9-4-5-10-18(17)22-19(23)14-25-13-16-8-6-7-15(2)12-16/h3-10,12H,1,11,13-14H2,2H3,(H,21,24)(H,22,23)