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

Systemtic Name: N-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-[2-(4-chloroanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC(=CC(=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC(=CC(=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O5S/c1-25-20(29)17(11-18(27)23-14-6-4-13(22)5-7-14)26(21(25)32)24-19(28)12-8-15(30-2)10-16(9-12)31-3/h4-10,17H,11H2,1-3H3,(H,23,27)(H,24,28)