1-[[2-(4-nitrophenyl)acetyl]amino]-3-prop-2-enyl-thiourea
Molecular Formula:
C
12
H
14
N
4
O
3
S
InChI:
InChI=1/C12H14N4O3S/c1-2-7-13-12(20)15-14-11(17)8-9-3-5-10(6-4-9)16(18)19/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,20)/f/h13-15H
InChIKey:
InChIKey=SDQAIOWAROXTDQ-GAKSAGRZCW
SMILES:
C=CCNC(=S)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Names:
1-[[2-(4-nitrophenyl)acetyl]amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 2825040
PubChem ID 3285764