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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-11-5-15(6-12-18)19(24)22-20(26)21-16-7-9-17(10-8-16)23-13-3-2-4-14-23/h5-12H,2-4,13-14H2,1H3,(H2,21,22,24,26)