N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-31-18-11-9-17(10-12-18)24-20(28)13-19-22(30)26(14-15-5-3-2-4-6-15)23(32)27(19)25-21(29)16-7-8-16/h2-6,9-12,16,19H,7-8,13-14H2,1H3,(H,24,28)(H,25,29)