[1-(3-phenoxyphenyl)-2-[(thiophene-2-carbonylamino)carbamoyl]ethyl]urea
Molecular Formula:
C21H20N4O4S
InChI: InChI=1/C21H20N4O4S/c22-21(28)23-17(13-19(26)24-25-20(27)18-10-5-11-30-18)14-6-4-9-16(12-14)29-15-7-2-1-3-8-15/h1-12,17H,13H2,(H,24,26)(H,25,27)(H3,22,23,28)/f/h23-25H,22H2
InChIKey: InChIKey=GIARBWFBXPVYGP-KWVIHIDDCD
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NNC(=O)C3=CC=CS3)NC(=O)N
Names:
[1-(3-phenoxyphenyl)-2-[(thiophene-2-carbonylamino)carbamoyl]ethyl]urea
Registries:
PubChem CID 4847732
PubChem ID 9804018
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