O-methyl N-(phenylmethyl)carbamothioate

Systemtic Name: O-methyl N-(phenylmethyl)carbamothioate Openeye Name: O-methyl N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid O-methyl ester Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NCC1=CC=CC=C1

Isomeric SMILES

COC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C9H11NOS/c1-11-9(12)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,12)