N-[(2-chlorophenyl)methylcarbamothioyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-cyclohexyl-propanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-cyclohexyl-propanamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-cyclohexylpropanamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C17H23ClN2OS MolecularWeight: 338.89532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2OS/c18-15-9-5-4-8-14(15)12-19-17(22)20-16(21)11-10-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2,(H2,19,20,21,22)