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

Molecular Formula: C₁₄H₁₅N₃O₂S

InChI: InChI=1/C14H15N3O2S/c18-12(9-6-10-4-2-1-3-5-10)15-14(20)17-16-13(19)11-7-8-11/h1-6,9,11H,7-8H2,(H,16,19)(H2,15,17,18,20)/f/h15-17H

InChIKey: InChIKey=QCROQBBFUVSYDJ-TXSGWPFECS
SMILES: C1CC1C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 4479748
    PubChem ID 6601142