Molecular Formula: C10H12ClN3S
InChI: InChI=1/C10H12ClN3S/c1-2-12-10(15)14-13-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3,(H2,12,14,15)/f/h12,14H
InChIKey: InChIKey=XTQIDENBKFCGPE-ROUYVKNBCM
SMILES: CCNC(=S)NN=CC1=CC=C(C=C1)Cl
Names:
3-[(4-chlorophenyl)methylideneamino]-1-ethyl-thiourea
Registries:
PubChem CID 4196440
PubChem ID 8382317
