2-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(4-piperidinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-8-4-3-7-17(18)19(24)22-20(26)21-15-9-11-16(12-10-15)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,21,22,24,26)