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5-bromanyl-2-methoxy-N-[[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]benzamide

5-bromanyl-2-methoxy-N-[[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]benzamide

Systemtic Name:5-bromanyl-2-methoxy-N-[[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]benzamide
Openeye Name:5-bromo-2-methoxy-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
CAS Name:5-bromo-2-methoxy-N-[[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:5-bromo-2-methoxy-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
Traditional Name:5-bromo-2-methoxy-N-[[4-(4-o-toluoylpiperazino)phenyl]thiocarbamoyl]benzamide
Formula: C27H27BrN4O3S
MolecularWeight: 567.49728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=C(C=CC(=C4)Br)OC


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=C(C=CC(=C4)Br)OC


InChI

InChI=1S/C27H27BrN4O3S/c1-18-5-3-4-6-22(18)26(34)32-15-13-31(14-16-32)21-10-8-20(9-11-21)29-27(36)30-25(33)23-17-19(28)7-12-24(23)35-2/h3-12,17H,13-16H2,1-2H3,(H2,29,30,33,36)


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