N-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-[2-(2-chloroanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide CAS Name: N-[5-[2-(2-chloroanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[5-[2-(2-chloroanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-3-methoxybenzamide Traditional Name: N-[5-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN4O4S/c1-34-18-11-7-8-16(14-18)23(32)28-30-21(15-22(31)27-20-13-6-5-12-19(20)26)24(33)29(25(30)35)17-9-3-2-4-10-17/h2-14,21H,15H2,1H3,(H,27,31)(H,28,32)