N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(1-propyltetrazol-5-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C10H12N6OS2 MolecularWeight: 296.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C10H12N6OS2/c1-2-5-16-9(13-14-15-16)12-10(18)11-8(17)7-4-3-6-19-7/h3-4,6H,2,5H2,1H3,(H2,11,12,13,15,17,18)