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

Systemtic Name: N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(1-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6OS/c1-2-8-18-11(15-16-17-18)14-12(20)13-10(19)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,13,14,15,17,19,20)