3-bromanyl-4-phenethyloxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Br

InChI

InChI=1S/C29H24BrN3O3S/c30-24-19-21(15-16-26(24)36-18-17-20-9-3-1-4-10-20)27(34)33-29(37)32-25-14-8-7-13-23(25)28(35)31-22-11-5-2-6-12-22/h1-16,19H,17-18H2,(H,31,35)(H2,32,33,34,37)