N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]sulfanylcarbamoyl]benzamide

Systemtic Name: N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Openeye Name: N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: N-[[[[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]thio]amino]-oxomethyl]benzamide IUPAC Name: N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]sulfanylcarbamoyl]benzamide Traditional Name: N-[[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]thio]carbamoyl]benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1SNC(=O)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1SNC(=O)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O3S/c1-14-12-18-19(25-27(24-18)16-8-10-17(30-2)11-9-16)13-20(14)31-26-22(29)23-21(28)15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,23,26,28,29)