S-methyl N-(2,4-dimethylphenyl)carbamothioate

Systemtic Name: S-methyl N-(2,4-dimethylphenyl)carbamothioate Openeye Name: S-methyl N-(2,4-dimethylphenyl)carbamothioate CAS Name: N-(2,4-dimethylphenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(2,4-dimethylphenyl)carbamothioate Traditional Name: N-(2,4-dimethylphenyl)thiocarbamic acid S-methyl ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NOS/c1-7-4-5-9(8(2)6-7)11-10(12)13-3/h4-6H,1-3H3,(H,11,12)