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5-bromanyl-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide

5-bromanyl-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name:5-bromanyl-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
Openeye Name:5-bromo-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
CAS Name:5-bromo-N-[[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide
IUPAC Name:5-bromo-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
Traditional Name:5-bromo-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide
Formula: C25H30BrN3O4S
MolecularWeight: 548.4924
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCOC


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCOC


InChI

InChI=1S/C25H30BrN3O4S/c1-29(18-8-4-3-5-9-18)24(31)19-10-6-7-11-21(19)27-25(34)28-23(30)20-16-17(26)12-13-22(20)33-15-14-32-2/h6-7,10-13,16,18H,3-5,8-9,14-15H2,1-2H3,(H2,27,28,30,34)


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