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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=O)N(C2=S)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=O)N(C2=S)C3=CC=CC=C3OC

InChI

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