2-(2-methylphenoxy)-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[3-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(3-pyrrolidinophenyl)thiocarbamoyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O2S/c1-15-7-2-3-10-18(15)25-14-19(24)22-20(26)21-16-8-6-9-17(13-16)23-11-4-5-12-23/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H2,21,22,24,26)