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

Systemtic Name: N-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-propyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4OS2/c1-2-6-10-16-17-13(20-10)15-12(19)14-11(18)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H2,14,15,17,18,19)