S-propan-2-yl N-(4-methylphenyl)carbamothioate

Systemtic Name: S-propan-2-yl N-(4-methylphenyl)carbamothioate Openeye Name: S-isopropyl N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid S-propan-2-yl ester IUPAC Name: S-propan-2-yl N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid S-isopropyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-8(2)14-11(13)12-10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H,12,13)