N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide CAS Name: N-[[[2-(4-chlorophenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]thiocarbamoyl]benzamide Formula: C27H20ClN5O2S MolecularWeight: 513.998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN5O2S/c28-20-8-11-22(12-9-20)33-31-24-15-10-21(16-25(24)32-33)29-27(36)30-26(34)19-6-13-23(14-7-19)35-17-18-4-2-1-3-5-18/h1-16H,17H2,(H2,29,30,34,36)