3-bromanyl-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H28BrN3O3S MolecularWeight: 518.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCC(CC3)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCC(CC3)C)Br

InChI

InChI=1S/C24H28BrN3O3S/c1-3-14-31-21-9-8-17(15-19(21)25)22(29)27-24(32)26-20-7-5-4-6-18(20)23(30)28-12-10-16(2)11-13-28/h4-9,15-16H,3,10-14H2,1-2H3,(H2,26,27,29,32)