S-methyl N-(phenylmethyl)carbamothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CSC(=O)NCC1=CC=CC=C1

InChI

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