2-[2-[(3,5-dimethylphenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3,5-dimethylphenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(3,5-dimethylphenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3,5-dimethylphenyl)methylthio]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(3,5-dimethylphenyl)methylsulfanyl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(3,5-dimethylbenzyl)thio]acetyl]amino]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-4-9-22-21(25)18-7-5-6-8-19(18)23-20(24)14-26-13-17-11-15(2)10-16(3)12-17/h4-8,10-12H,1,9,13-14H2,2-3H3,(H,22,25)(H,23,24)