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

Systemtic Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C27H21N5O2S MolecularWeight: 479.55294

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O2S/c33-26(20-11-14-23(15-12-20)34-18-19-7-3-1-4-8-19)29-27(35)28-21-13-16-24-25(17-21)31-32(30-24)22-9-5-2-6-10-22/h1-17H,18H2,(H2,28,29,33,35)