ethyl 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3S2/c1-2-26-19(25)17-13-7-5-9-15(13)28-18(17)23-20(27)22-16(24)11-10-12-6-3-4-8-14(12)21/h3-4,6,8H,2,5,7,9-11H2,1H3,(H2,22,23,24,27)