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

Systemtic Name: N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)thiocarbamoyl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NC(=S)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2S2/c1-18(2)8-12-13(9-19)16(25-14(12)10-23-18)21-17(24)20-15(22)11-6-4-3-5-7-11/h3-7H,8,10H2,1-2H3,(H2,20,21,22,24)