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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C19H28N6O4S MolecularWeight: 436.52842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O4S/c1-5-9-10-25-23-18(22-24-25)21-19(30)20-17(26)13-11-14(27-6-2)16(29-8-4)15(12-13)28-7-3/h11-12H,5-10H2,1-4H3,(H2,20,21,23,26,30)