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

Systemtic Name: N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[3-methyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]butanamide CAS Name: 4-hydroxy-N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]butanamide IUPAC Name: 4-hydroxy-N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]butanamide Traditional Name: 4-hydroxy-N-[4-keto-5-[2-keto-2-(m-toluidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]butyramide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CCCO)C

InChI

InChI=1S/C17H22N4O4S/c1-11-5-3-6-12(9-11)18-15(24)10-13-16(25)20(2)17(26)21(13)19-14(23)7-4-8-22/h3,5-6,9,13,22H,4,7-8,10H2,1-2H3,(H,18,24)(H,19,23)