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

Systemtic Name: N-[(3-ethyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-ethyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)carbamothioyl]benzamide CAS Name: N-[[(3-ethyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-ethyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-ethyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)thiocarbamoyl]benzamide Formula: C19H22N2OS3 MolecularWeight: 390.58578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CC(SC2)(C)C)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC2=C1CC(SC2)(C)C)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS3/c1-4-13-14-10-19(2,3)24-11-15(14)25-17(13)21-18(23)20-16(22)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H2,20,21,22,23)