3-[(4-chlorophenyl)methylideneamino]-1-prop-2-enyl-thiourea

Molecular Formula: C₁₁H₁₂ClN₃S

InChI: InChI=1/C11H12ClN3S/c1-2-7-13-11(16)15-14-8-9-3-5-10(12)6-4-9/h2-6,8H,1,7H2,(H2,13,15,16)/f/h13,15H

InChIKey: InChIKey=WZMGBJWCOFZEMV-YENFCIRVCH
SMILES: C=CCNC(=S)NN=CC1=CC=C(C=C1)Cl

Names:
    3-[(4-chlorophenyl)methylideneamino]-1-prop-2-enyl-thiourea

Registries:
    PubChem CID 3509627
    PubChem ID 6016695