3-(2-chlorophenyl)-N-[(cyclohexylcarbonylamino)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(cyclohexylcarbonylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(cyclohexanecarbonylamino)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(cyclohexanecarbonylamino)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]propionamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O2S/c18-14-9-5-4-6-12(14)10-11-15(22)19-17(24)21-20-16(23)13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10-11H2,(H,20,23)(H2,19,21,22,24)