S-(3,4-dichlorophenyl) N-(2-methylpropyl)carbamothioate

Systemtic Name: S-(3,4-dichlorophenyl) N-(2-methylpropyl)carbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-isobutylcarbamothioate CAS Name: N-(2-methylpropyl)carbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-(2-methylpropyl)carbamothioate Traditional Name: N-isobutylthiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C11H13Cl2NOS MolecularWeight: 278.19802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)SC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)SC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NOS/c1-7(2)6-14-11(15)16-8-3-4-9(12)10(13)5-8/h3-5,7H,6H2,1-2H3,(H,14,15)