S-ethyl N-butyl-N-prop-2-ynyl-carbamothioate

Systemtic Name: S-ethyl N-butyl-N-prop-2-ynyl-carbamothioate Openeye Name: S-ethyl N-butyl-N-prop-2-ynyl-carbamothioate CAS Name: N-butyl-N-prop-2-ynylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-butyl-N-prop-2-ynylcarbamothioate Traditional Name: N-butyl-N-propargyl-thiocarbamic acid S-ethyl ester Formula: C10H17NOS MolecularWeight: 199.31308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC#C)C(=O)SCC

Isomeric SMILES

CCCCN(CC#C)C(=O)SCC

InChI

InChI=1S/C10H17NOS/c1-4-7-9-11(8-5-2)10(12)13-6-3/h2H,4,6-9H2,1,3H3