1-[(4-hydroxybenzoyl)amino]-3-prop-2-enyl-thiourea
Molecular Formula:
C
11
H
13
N
3
O
2
S
InChI:
InChI=1/C11H13N3O2S/c1-2-7-12-11(17)14-13-10(16)8-3-5-9(15)6-4-8/h2-6,15H,1,7H2,(H,13,16)(H2,12,14,17)/f/h12-14H
InChIKey:
InChIKey=XXPQBVNGNZFNNN-AHPDCHJICK
SMILES:
C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)O
Names:
1-[(4-hydroxybenzoyl)amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 2825039
PubChem ID 3285762