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

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

Systemtic Name:2,6-dimethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
Openeye Name:2,6-dimethoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide
CAS Name:2,6-dimethoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
Traditional Name:2,6-dimethoxy-N-[(2-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=CC=C2N3CCCCC3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3


InChI

InChI=1S/C21H25N3O3S/c1-26-17-11-8-12-18(27-2)19(17)20(25)23-21(28)22-15-9-4-5-10-16(15)24-13-6-3-7-14-24/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H2,22,23,25,28)


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