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

Systemtic Name: N-[(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-5-isopropyl-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:

CC(C)C1CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3

InChI

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