S-heptyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamothioate

Systemtic Name: S-heptyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamothioate Openeye Name: S-heptyl N-(thiadiazole-4-carbonyl)carbamothioate CAS Name: N-[oxo(4-thiadiazolyl)methyl]carbamothioic acid S-heptyl ester IUPAC Name: S-heptyl N-(thiadiazole-4-carbonyl)carbamothioate Traditional Name: N-(thiadiazole-4-carbonyl)thiocarbamic acid S-heptyl ester Formula: C11H17N3O2S2 MolecularWeight: 287.40158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC(=O)NC(=O)C1=CSN=N1

Isomeric SMILES

CCCCCCCSC(=O)NC(=O)C1=CSN=N1

InChI

InChI=1S/C11H17N3O2S2/c1-2-3-4-5-6-7-17-11(16)12-10(15)9-8-18-14-13-9/h8H,2-7H2,1H3,(H,12,15,16)