S-(3,4-dichlorophenyl) N-cyclopropylcarbamothioate

Systemtic Name: S-(3,4-dichlorophenyl) N-cyclopropylcarbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C10H9Cl2NOS MolecularWeight: 262.15556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2NOS/c11-8-4-3-7(5-9(8)12)15-10(14)13-6-1-2-6/h3-6H,1-2H2,(H,13,14)