2-(3-methylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O2S
InChI: InChI=1/C20H23N3O2S/c1-15-7-6-8-16(13-15)25-14-19(24)22-20(26)21-17-9-2-3-10-18(17)23-11-4-5-12-23/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H2,21,22,24,26)/f/h21-22H
InChIKey: InChIKey=SJLCMVRBIWXUSL-XBTAAFKLCB
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3
Names:
2-(3-methylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502557
PubChem ID 10203517
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