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

Systemtic Name: 3-bromanyl-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C29H30BrN3O3S MolecularWeight: 580.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H30BrN3O3S/c1-20-13-16-33(17-14-20)28(35)22-7-10-24(11-8-22)31-29(37)32-27(34)23-9-12-26(25(30)19-23)36-18-15-21-5-3-2-4-6-21/h2-12,19-20H,13-18H2,1H3,(H2,31,32,34,37)