1-[2-(4-chlorophenyl)ethyl]-3-prop-2-enyl-thiourea
Molecular Formula:
C
12
H
15
ClN
2
S
InChI:
InChI=1/C12H15ClN2S/c1-2-8-14-12(16)15-9-7-10-3-5-11(13)6-4-10/h2-6H,1,7-9H2,(H2,14,15,16)/f/h14-15H
InChIKey:
InChIKey=PWLJVXQFBXNMGU-VPQZEOPVCX
SMILES:
C=CCNC(=S)NCCC1=CC=C(C=C1)Cl
Names:
1-[2-(4-chlorophenyl)ethyl]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4146163
PubChem ID 8364093