4-chloranyl-N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(cyclohexanecarbonylamino)thiocarbamoyl]benzamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c16-12-8-6-11(7-9-12)13(20)17-15(22)19-18-14(21)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,18,21)(H2,17,19,20,22)