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

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H25N3O2S/c1-16-8-7-9-17(14-16)26-15-20(25)23-21(27)22-18-10-3-4-11-19(18)24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H2,22,23,25,27)