N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(1-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=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)OC)Cl

InChI

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