N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C27H22ClN5O3S MolecularWeight: 532.01328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C27H22ClN5O3S/c1-16-11-23-24(32-33(31-23)19-8-10-25(35-2)21(28)13-19)14-22(16)29-27(37)30-26(34)15-36-20-9-7-17-5-3-4-6-18(17)12-20/h3-14H,15H2,1-2H3,(H2,29,30,34,37)