N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c21-15(12-11-13-7-3-1-4-8-13)18-17(23)20-19-16(22)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,22)(H2,18,20,21,23)/f/h18-20H

InChIKey: InChIKey=BDAWRDWOQRAIAT-KGASAFGOCA
SMILES: C1CCC(CC1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479749
    PubChem ID 6601143