3,4-dimethoxy-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]thio]amino]-oxomethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]thio]carbamoyl]benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H23N5O4S/c1-14-5-8-17(9-6-14)29-26-18-11-15(2)22(13-19(18)27-29)34-28-24(31)25-23(30)16-7-10-20(32-3)21(12-16)33-4/h5-13H,1-4H3,(H2,25,28,30,31)