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

Systemtic Name: N-[3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[3-methyl-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)C

InChI

InChI=1S/C19H24N4O4S/c1-3-10-27-14-8-6-13(7-9-14)20-16(24)11-15-18(26)22(2)19(28)23(15)21-17(25)12-4-5-12/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,20,24)(H,21,25)