3-methyl-N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[[2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[[[2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[[2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]coumarilamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C4=C(C5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C4=C(C5=CC=CC=C5O4)C

InChI

InChI=1S/C24H19N5O2S/c1-14-7-10-17(11-8-14)29-27-19-12-9-16(13-20(19)28-29)25-24(32)26-23(30)22-15(2)18-5-3-4-6-21(18)31-22/h3-13H,1-2H3,(H2,25,26,30,32)