2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC=C

InChI

InChI=1S/C14H18N2O3S/c1-3-8-15-13(17)9-20-10-14(18)16-11-4-6-12(19-2)7-5-11/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18)