3-(2-chlorophenyl)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C17H20ClN3O2S
InChI: InChI=1/C17H20ClN3O2S/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/h4-6,9-11,13H,1-3,7-8H2,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey: InChIKey=HSYGBXZMOBOXSO-IEJAXPBYCZ
SMILES: C1CCC(CC1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510038
PubChem ID 6634872
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