N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-cyclohexyl-propanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-cyclohexyl-propanamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-cyclohexylpropanamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C17H23ClN2OS MolecularWeight: 338.89532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C17H23ClN2OS/c1-12-14(18)8-5-9-15(12)19-17(22)20-16(21)11-10-13-6-3-2-4-7-13/h5,8-9,13H,2-4,6-7,10-11H2,1H3,(H2,19,20,21,22)