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

Systemtic Name: 3,4,5-triethoxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-propyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C18H26N6O4S MolecularWeight: 422.50184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O4S/c1-5-9-24-22-17(21-23-24)20-18(29)19-16(25)12-10-13(26-6-2)15(28-8-4)14(11-12)27-7-3/h10-11H,5-9H2,1-4H3,(H2,19,20,22,25,29)