2-cyano-3-[(2,6-dichlorophenyl)amino]prop-2-enethioamide
Molecular Formula:
C
10
H
7
Cl
2
N
3
S
InChI:
InChI=1/C10H7Cl2N3S/c11-7-2-1-3-8(12)9(7)15-5-6(4-13)10(14)16/h1-3,5,15H,(H2,14,16)/f/h14H2
InChIKey:
InChIKey=XGAPZUOEPAIKGE-YGPBECBDCR
SMILES:
C1=CC(=C(C(=C1)Cl)NC=C(C#N)C(=S)N)Cl
Names:
2-cyano-3-[(2,6-dichlorophenyl)amino]prop-2-enethioamide
Registries:
PubChem CID 4480414
PubChem ID 6601847