S-(1-azanylethyl) N-(2-pyridin-2-ylethyl)carbamothioate

Systemtic Name: S-(1-azanylethyl) N-(2-pyridin-2-ylethyl)carbamothioate Openeye Name: S-(1-aminoethyl) N-[2-(2-pyridyl)ethyl]carbamothioate CAS Name: N-[2-(2-pyridinyl)ethyl]carbamothioic acid S-(1-aminoethyl) ester IUPAC Name: S-(1-aminoethyl) N-(2-pyridin-2-ylethyl)carbamothioate Traditional Name: N-[2-(2-pyridyl)ethyl]thiocarbamic acid S-(1-aminoethyl) ester Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)SC(=O)NCCC1=CC=CC=N1

Isomeric SMILES

CC(N)SC(=O)NCCC1=CC=CC=N1

InChI

InChI=1S/C10H15N3OS/c1-8(11)15-10(14)13-7-5-9-4-2-3-6-12-9/h2-4,6,8H,5,7,11H2,1H3,(H,13,14)