3-bromanyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C27H26BrN3O4S MolecularWeight: 568.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H26BrN3O4S/c28-23-18-21(8-11-24(23)35-15-12-19-4-2-1-3-5-19)25(32)30-27(36)29-22-9-6-20(7-10-22)26(33)31-13-16-34-17-14-31/h1-11,18H,12-17H2,(H2,29,30,32,36)