4-bromanyl-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]ethylideneamino]-4-bromobenzamide IUPAC Name: 4-bromo-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-1-[4-(phenylthiocarbamoylamino)phenyl]ethylideneamino]benzamide Formula: C22H19BrN4OS MolecularWeight: 467.38146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN4OS/c1-15(26-27-21(28)17-7-11-18(23)12-8-17)16-9-13-20(14-10-16)25-22(29)24-19-5-3-2-4-6-19/h2-14H,1H3,(H,27,28)(H2,24,25,29)/b26-15+