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

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

Systemtic Name:N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-methyl-carbamothioyl]benzamide
Openeye Name:N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-methyl-carbamothioyl]benzamide
CAS Name:N-[[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-methylamino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-methylcarbamothioyl]benzamide
Traditional Name:N-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-methyl-thiocarbamoyl]benzamide
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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