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

Systemtic Name: 3-bromanyl-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[[4-(diethylamino)phenyl]carbamothioyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[[4-(diethylamino)phenyl]thiocarbamoyl]-4-hexoxy-benzamide Formula: C24H32BrN3O2S MolecularWeight: 506.49878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(CC)CC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(CC)CC)Br

InChI

InChI=1S/C24H32BrN3O2S/c1-4-7-8-9-16-30-22-15-10-18(17-21(22)25)23(29)27-24(31)26-19-11-13-20(14-12-19)28(5-2)6-3/h10-15,17H,4-9,16H2,1-3H3,(H2,26,27,29,31)