3-methoxy-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[6-methyl-2-(p-tolyl)benzotriazol-5-yl]thiocarbamoyl]-2-naphthamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4OC)C

InChI

InChI=1S/C27H23N5O2S/c1-16-8-10-20(11-9-16)32-30-23-12-17(2)22(15-24(23)31-32)28-27(35)29-26(33)21-13-18-6-4-5-7-19(18)14-25(21)34-3/h4-15H,1-3H3,(H2,28,29,33,35)