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

Systemtic Name: 2-(phenylcarbonylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-(benzoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-(benzoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(benzoylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C16H13N2O3S2- MolecularWeight: 345.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S2/c19-13(9-5-2-1-3-6-9)17-16(22)18-14-12(15(20)21)10-7-4-8-11(10)23-14/h1-3,5-6H,4,7-8H2,(H,20,21)(H2,17,18,19,22)/p-1