S-(3,4-dimethylphenyl) N-(2-methylcyclopentyl)carbamothioate

Systemtic Name: S-(3,4-dimethylphenyl) N-(2-methylcyclopentyl)carbamothioate Openeye Name: S-(3,4-dimethylphenyl) N-(2-methylcyclopentyl)carbamothioate CAS Name: N-(2-methylcyclopentyl)carbamothioic acid S-(3,4-dimethylphenyl) ester IUPAC Name: S-(3,4-dimethylphenyl) N-(2-methylcyclopentyl)carbamothioate Traditional Name: N-(2-methylcyclopentyl)thiocarbamic acid S-(3,4-dimethylphenyl) ester Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NC(=O)SC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCCC1NC(=O)SC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H21NOS/c1-10-7-8-13(9-12(10)3)18-15(17)16-14-6-4-5-11(14)2/h7-9,11,14H,4-6H2,1-3H3,(H,16,17)