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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC(=C2)C

InChI

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