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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)C

InChI

InChI=1S/C18H22N4O4S/c1-3-26-13-8-6-12(7-9-13)19-15(23)10-14-17(25)21(2)18(27)22(14)20-16(24)11-4-5-11/h6-9,11,14H,3-5,10H2,1-2H3,(H,19,23)(H,20,24)