N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]-2-(2-thienyl)acetamide CAS Name: N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]-2-(2-thienyl)acetamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)CC3=CC=CS3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)CC3=CC=CS3)C#N

InChI

InChI=1S/C16H15N3OS3/c17-9-12-11-5-1-2-6-13(11)23-15(12)19-16(21)18-14(20)8-10-4-3-7-22-10/h3-4,7H,1-2,5-6,8H2,(H2,18,19,20,21)