2,6-dimethoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(4-piperidinophenyl)thiocarbamoyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-26-17-7-6-8-18(27-2)19(17)20(25)23-21(28)22-15-9-11-16(12-10-15)24-13-4-3-5-14-24/h6-12H,3-5,13-14H2,1-2H3,(H2,22,23,25,28)