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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N6O3S/c1-4-5-8-21-19-14(18-20-21)17-15(25)16-13(22)10-6-7-11(23-2)12(9-10)24-3/h6-7,9H,4-5,8H2,1-3H3,(H2,16,17,19,22,25)