3-bromanyl-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]thiocarbamoyl]-4-(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=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

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

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)17-12-13-22(20(26)16-17)33-15-14-32-2/h6-7,10-13,16,18H,3-5,8-9,14-15H2,1-2H3,(H2,27,28,30,34)