S-(phenylmethyl) N-(3-ethylphenyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(3-ethylphenyl)carbamothioate Openeye Name: S-benzyl N-(3-ethylphenyl)carbamothioate CAS Name: N-(3-ethylphenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(3-ethylphenyl)carbamothioate Traditional Name: N-(3-ethylphenyl)thiocarbamic acid S-benzyl ester Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)SCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-2-13-9-6-10-15(11-13)17-16(18)19-12-14-7-4-3-5-8-14/h3-11H,2,12H2,1H3,(H,17,18)