S-ethyl N-(phenylmethyl)carbamothioate

Systemtic Name: S-ethyl N-(phenylmethyl)carbamothioate Openeye Name: S-ethyl N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid S-ethyl ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C10H13NOS/c1-2-13-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)