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N-[(5-pentadecyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide

N-[(5-pentadecyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide

Systemtic Name:N-[(5-pentadecyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide
Openeye Name:N-[(5-pentadecyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide
CAS Name:N-[[(5-pentadecyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[(5-pentadecyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide
Traditional Name:N-[(5-pentadecyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide
Formula: C25H38N4OS2
MolecularWeight: 474.72542
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C25H38N4OS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22-28-29-25(32-22)27-24(31)26-23(30)21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3,(H2,26,27,29,30,31)


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