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

Systemtic Name: 2-bromanyl-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(2-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-(2-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(2-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3OS/c1-14-6-4-5-13-24(14)16-11-9-15(10-12-16)22-20(26)23-19(25)17-7-2-3-8-18(17)21/h2-3,7-12,14H,4-6,13H2,1H3,(H2,22,23,25,26)