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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O4S/c1-20-16(24)13(21(17(20)26)19-15(23)10-3-4-10)9-14(22)18-11-5-7-12(25-2)8-6-11/h5-8,10,13H,3-4,9H2,1-2H3,(H,18,22)(H,19,23)