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

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

Systemtic Name:N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide
Openeye Name:N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide
CAS Name:N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide
IUPAC Name:N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide
Formula: C19H24N4O4S
MolecularWeight: 404.48326
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C19H24N4O4S/c1-3-22-18(26)15(23(19(22)28)21-17(25)12-5-6-12)11-16(24)20-13-7-9-14(10-8-13)27-4-2/h7-10,12,15H,3-6,11H2,1-2H3,(H,20,24)(H,21,25)


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