2-bromanyl-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-(4-ethoxyphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(2-p-phenetylbenzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C22H18BrN5O2S MolecularWeight: 496.37962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN5O2S/c1-2-30-16-10-8-15(9-11-16)28-26-19-12-7-14(13-20(19)27-28)24-22(31)25-21(29)17-5-3-4-6-18(17)23/h3-13H,2H2,1H3,(H2,24,25,29,31)