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

Systemtic Name: N-[3-ethyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[3-ethyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[3-ethyl-4-keto-5-[2-keto-2-(m-toluidino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-3-21-17(25)14(22(18(21)26)20-16(24)12-7-8-12)10-15(23)19-13-6-4-5-11(2)9-13/h4-6,9,12,14H,3,7-8,10H2,1-2H3,(H,19,23)(H,20,24)