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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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