N-butylbutan-1-amine; dibutylcarbamothioic S-acid

Systemtic Name: N-butylbutan-1-amine; dibutylcarbamothioic S-acid Openeye Name: N-butylbutan-1-amine; dibutylcarbamothioic S-acid CAS Name: N-butyl-1-butanamine; dibutylcarbamothioic S-acid IUPAC Name: N-butylbutan-1-amine; dibutylcarbamothioic S-acid Traditional Name: dibutylamine; dibutylthiocarbamic S-acid Formula: C17H38N2OS MolecularWeight: 318.56142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCCN(CCCC)C(=O)S

Isomeric SMILES

CCCCNCCCC.CCCCN(CCCC)C(=O)S

InChI

InChI=1S/C9H19NOS.C8H19N/c1-3-5-7-10(9(11)12)8-6-4-2;1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3,(H,11,12);9H,3-8H2,1-2H3