3,5-dimethoxy-N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-methyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[4-keto-5-[2-keto-2-(m-toluidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H24N4O5S/c1-13-6-5-7-15(8-13)23-19(27)12-18-21(29)25(2)22(32)26(18)24-20(28)14-9-16(30-3)11-17(10-14)31-4/h5-11,18H,12H2,1-4H3,(H,23,27)(H,24,28)