S-(2-azanylethyl) N-(phenylmethyl)carbamothioate

Systemtic Name: S-(2-azanylethyl) N-(phenylmethyl)carbamothioate Openeye Name: S-(2-aminoethyl) N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid S-(2-aminoethyl) ester Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)SCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)SCCN

InChI

InChI=1S/C10H14N2OS/c11-6-7-14-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13)