N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N)OC

InChI

InChI=1S/C18H17N3O3S2/c1-23-10-6-7-12(14(8-10)24-2)16(22)20-18(25)21-17-13(9-19)11-4-3-5-15(11)26-17/h6-8H,3-5H2,1-2H3,(H2,20,21,22,25)