4-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(diallylamino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(diallylamino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)CSCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2S/c1-3-14-24(15-4-2)21(25)17-27-16-18-10-12-19(13-11-18)22(26)23-20-8-6-5-7-9-20/h3-13H,1-2,14-17H2,(H,23,26)