ethyl 4-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(3-chloroanilino)-2-oxo-ethyl]-5-oxo-3-(thiophene-2-carbonylamino)-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(3-chloroanilino)-2-oxoethyl]-5-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(3-chloroanilino)-2-oxoethyl]-5-oxo-2-sulfanylidene-3-(thiophene-2-carbonylamino)imidazolidin-1-yl]benzoate Traditional Name: 4-[4-[2-(3-chloroanilino)-2-keto-ethyl]-5-keto-3-(2-thenoylamino)-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C25H21ClN4O5S2 MolecularWeight: 557.04104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN4O5S2/c1-2-35-24(34)15-8-10-18(11-9-15)29-23(33)19(14-21(31)27-17-6-3-5-16(26)13-17)30(25(29)36)28-22(32)20-7-4-12-37-20/h3-13,19H,2,14H2,1H3,(H,27,31)(H,28,32)