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

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

Systemtic Name: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]benzamide
CAS Name:N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[5-(2-anilino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C25H22N4O4S
MolecularWeight: 474.53158
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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=CC=C3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H22N4O4S/c1-33-20-14-12-19(13-15-20)28-24(32)21(16-22(30)26-18-10-6-3-7-11-18)29(25(28)34)27-23(31)17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,26,30)(H,27,31)


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