N-[(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)thiocarbamoyl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-2-6-13-9-14-15(10-20)18(26-16(14)11-24-13)22-19(25)21-17(23)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9,11H2,1H3,(H2,21,22,23,25)