2-(4-methylphenoxy)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[[2-(1-naphthalenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[2-(1-naphthyl)benzotriazol-5-yl]thiocarbamoyl]acetamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O2S/c1-17-9-12-20(13-10-17)33-16-25(32)28-26(34)27-19-11-14-22-23(15-19)30-31(29-22)24-8-4-6-18-5-2-3-7-21(18)24/h2-15H,16H2,1H3,(H2,27,28,32,34)