S-(phenylmethyl) carbamothioate

Systemtic Name: S-(phenylmethyl) carbamothioate Openeye Name: S-benzyl carbamothioate CAS Name: carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl carbamothioate Traditional Name: thiocarbamic acid S-benzyl ester Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)N

InChI

InChI=1S/C8H9NOS/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)