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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C13H15ClN6O2S MolecularWeight: 354.8152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN6O2S/c1-3-6-20-12(17-18-19-20)16-13(23)15-11(21)8-4-5-10(22-2)9(14)7-8/h4-5,7H,3,6H2,1-2H3,(H2,15,16,17,19,21,23)