3-bromanyl-4-ethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C21H24BrN3O2S MolecularWeight: 462.40316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)Br

InChI

InChI=1S/C21H24BrN3O2S/c1-2-27-19-11-10-15(14-16(19)22)20(26)24-21(28)23-17-8-4-5-9-18(17)25-12-6-3-7-13-25/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H2,23,24,26,28)