3-prop-2-enyl-1-[2-(prop-2-enylthiocarbamoylamino)phenyl]thiourea
Molecular Formula:
C
14
H
18
N
4
S
2
InChI:
InChI=1/C14H18N4S2/c1-3-9-15-13(19)17-11-7-5-6-8-12(11)18-14(20)16-10-4-2/h3-8H,1-2,9-10H2,(H2,15,17,19)(H2,16,18,20)/f/h15-18H
InChIKey:
InChIKey=DKPJGDGKMSPTIN-PFRKTSEVCV
SMILES:
C=CCNC(=S)NC1=CC=CC=C1NC(=S)NCC=C
Names:
3-prop-2-enyl-1-[2-(prop-2-enylthiocarbamoylamino)phenyl]thiourea
Registries:
PubChem CID 2189817
PubChem ID 3322900