O-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl) carbamothioate

Systemtic Name: O-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl) carbamothioate Openeye Name: O-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl) carbamothioate CAS Name: carbamothioic acid O-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl) ester IUPAC Name: O-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl) carbamothioate Traditional Name: thiocarbamic acid O-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl) ester Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)COC(=S)N

Isomeric SMILES

C1C(NCC2=CC=CC=C21)COC(=S)N

InChI

InChI=1S/C11H14N2OS/c12-11(15)14-7-10-5-8-3-1-2-4-9(8)6-13-10/h1-4,10,13H,5-7H2,(H2,12,15)