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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C14H18N6O2S/c1-3-8-20-13(17-18-19-20)16-14(23)15-12(21)9-22-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3,(H2,15,16,17,19,21,23)