N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide CAS Name: N-[[[2-(4-chlorophenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]thiocarbamoyl]benzamide Formula: C27H20ClN5O2S MolecularWeight: 513.998

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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