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

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

Systemtic Name:N-[(3-cyano-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioyl]benzamide
Openeye Name:N-[(3-cyano-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioyl]benzamide
CAS Name:N-[[(3-cyano-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[(3-cyano-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioyl]benzamide
Traditional Name:N-[(3-cyano-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)thiocarbamoyl]benzamide
Formula: C28H21N3OS3
MolecularWeight: 511.68084
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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(C2=C1C(=C(S2)NC(=S)NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C(SC(C2=C1C(=C(S2)NC(=S)NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H21N3OS3/c29-17-22-21-16-23(18-10-4-1-5-11-18)34-24(19-12-6-2-7-13-19)25(21)35-27(22)31-28(33)30-26(32)20-14-8-3-9-15-20/h1-15,23-24H,16H2,(H2,30,31,32,33)


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