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

Systemtic Name: N-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[3-benzyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[3-benzyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[3-benzyl-4-keto-5-[2-keto-2-(m-toluidino)ethyl]-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-15-6-5-9-18(12-15)24-20(28)13-19-22(30)26(14-16-7-3-2-4-8-16)23(31)27(19)25-21(29)17-10-11-17/h2-9,12,17,19H,10-11,13-14H2,1H3,(H,24,28)(H,25,29)