4-chloranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

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