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

Systemtic Name: 2-methoxy-3-methyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O2S/c1-4-8-20-13(17-18-19-20)16-14(23)15-12(21)10-7-5-6-9(2)11(10)22-3/h5-7H,4,8H2,1-3H3,(H2,15,16,17,19,21,23)