3-bromanyl-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[4-(diethylamino)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C26H28BrN3O2S MolecularWeight: 526.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H28BrN3O2S/c1-3-30(4-2)22-13-11-21(12-14-22)28-26(33)29-25(31)20-10-15-24(23(27)18-20)32-17-16-19-8-6-5-7-9-19/h5-15,18H,3-4,16-17H2,1-2H3,(H2,28,29,31,33)