1-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]-3-phenyl-urea
Molecular Formula:
C
18
H
18
N
4
O
2
S
InChI:
InChI=1/C18H18N4O2S/c1-12-17(14-9-5-6-10-15(14)19-12)25-11-16(23)21-22-18(24)20-13-7-3-2-4-8-13/h2-10,19H,11H2,1H3,(H,21,23)(H2,20,22,24)/f/h20-22H
InChIKey:
InChIKey=NLYKACZKLNZWGU-BSJJUNIUCN
SMILES:
CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)NC3=CC=CC=C3
Names:
1-[[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]amino]-3-phenyl-urea
Registries:
PubChem CID 2822090
PubChem ID 3282330