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

Systemtic Name: 3-propoxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-propoxy-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-propoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-propoxy-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C15H20N6O2S/c1-3-8-21-19-14(18-20-21)17-15(24)16-13(22)11-6-5-7-12(10-11)23-9-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H2,16,17,19,22,24)