3-bromanyl-4-ethoxy-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCC(CC3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCC(CC3)C)Br

InChI

InChI=1S/C22H26BrN3O2S/c1-3-28-20-9-8-16(14-17(20)23)21(27)25-22(29)24-18-6-4-5-7-19(18)26-12-10-15(2)11-13-26/h4-9,14-15H,3,10-13H2,1-2H3,(H2,24,25,27,29)