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

Systemtic Name: 2-(ethanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(acetylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(acetylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(acetylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C11H13N3O2S2/c1-5(15)13-11(17)14-10-8(9(12)16)6-3-2-4-7(6)18-10/h2-4H2,1H3,(H2,12,16)(H2,13,14,15,17)