S-(3-methylbutyl) N-(4-methylphenyl)carbamothioate

Systemtic Name: S-(3-methylbutyl) N-(4-methylphenyl)carbamothioate Openeye Name: S-isopentyl N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-(3-methylbutyl) ester IUPAC Name: S-(3-methylbutyl) N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-isoamyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)SCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)SCCC(C)C

InChI

InChI=1S/C13H19NOS/c1-10(2)8-9-16-13(15)14-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,14,15)