S-(2-chlorophenyl) N-cyclopropylcarbamothioate

Systemtic Name: S-(2-chlorophenyl) N-cyclopropylcarbamothioate Openeye Name: S-(2-chlorophenyl) N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-(2-chlorophenyl) ester Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)SC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1NC(=O)SC2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClNOS/c11-8-3-1-2-4-9(8)14-10(13)12-7-5-6-7/h1-4,7H,5-6H2,(H,12,13)