3-[(4-chlorophenyl)methylideneamino]-1-prop-2-enyl-thiourea
Molecular Formula:
C
11
H
12
ClN
3
S
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