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

Systemtic Name: 3,5-dimethyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6OS/c1-4-5-20-13(17-18-19-20)16-14(22)15-12(21)11-7-9(2)6-10(3)8-11/h6-8H,4-5H2,1-3H3,(H2,15,16,17,19,21,22)