2-bromanyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O2S/c1-2-27(18-8-4-3-5-9-18)22(29)16-12-14-17(15-13-16)25-23(30)26-21(28)19-10-6-7-11-20(19)24/h3-15H,2H2,1H3,(H2,25,26,28,30)