3-(2-chlorophenyl)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₄H₁₄ClN₃O₂S

InChI: InChI=1/C14H14ClN3O2S/c15-11-4-2-1-3-9(11)7-8-12(19)16-14(21)18-17-13(20)10-5-6-10/h1-4,7-8,10H,5-6H2,(H,17,20)(H2,16,18,19,21)/f/h16-18H

InChIKey: InChIKey=GFFUMOOEFLMKQA-DZQFSFFNCJ
SMILES: C1CC1C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510037
    PubChem ID 6634871