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

Systemtic Name: 2,2-diphenyl-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(2-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(2-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6OS/c1-2-13-25-23-18(22-24-25)21-19(27)20-17(26)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,20,21,23,26,27)