phenylcarbonylcarbamothioyl N-(1-azanylbutyl)carbamate

Systemtic Name: phenylcarbonylcarbamothioyl N-(1-azanylbutyl)carbamate Openeye Name: benzoylcarbamothioyl N-(1-aminobutyl)carbamate CAS Name: N-(1-aminobutyl)carbamic acid [benzamido(sulfanylidene)methyl] ester IUPAC Name: benzoylcarbamothioyl N-(1-aminobutyl)carbamate Traditional Name: N-(1-aminobutyl)carbamic acid benzoylthiocarbamoyl ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)NC(=O)OC(=S)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC(N)NC(=O)OC(=S)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O3S/c1-2-6-10(14)15-12(18)19-13(20)16-11(17)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,14H2,1H3,(H,15,18)(H,16,17,20)