N-[(3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2S2/c1-3-19(2)9-13-14(10-20)17(26-15(13)11-24-19)22-18(25)21-16(23)12-7-5-4-6-8-12/h4-8H,3,9,11H2,1-2H3,(H2,21,22,23,25)