1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-5-sulfanylidene-pyrrol-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-5-sulfanylidene-pyrrol-2-one Openeye Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-thioxo-pyrrol-2-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-sulfanylidene-2-pyrrolone IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-sulfanylidenepyrrol-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(p-anisidino)-5-thioxo-3-pyrrolin-2-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-14-7-3-12(4-8-14)19-16-11-17(21)20(18(16)24)13-5-9-15(23-2)10-6-13/h3-11,19H,1-2H3