2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(p-tolylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[[(4-methylphenyl)thio]methyl]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(4-methylphenyl)sulfanylmethyl]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(p-tolylthio)methyl]benzoyl]amino]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C25H24N2O2S/c1-3-16-26-25(29)22-6-4-5-7-23(22)27-24(28)20-12-10-19(11-13-20)17-30-21-14-8-18(2)9-15-21/h3-15H,1,16-17H2,2H3,(H,26,29)(H,27,28)