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

Systemtic Name: S-(3,4-dichlorophenyl) N-cyclohexylcarbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C13H15Cl2NOS MolecularWeight: 304.2353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NOS/c14-11-7-6-10(8-12(11)15)18-13(17)16-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,16,17)