2,2-diphenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5OS/c33-26(25(19-10-4-1-5-11-19)20-12-6-2-7-13-20)29-27(34)28-21-16-17-23-24(18-21)31-32(30-23)22-14-8-3-9-15-22/h1-18,25H,(H2,28,29,33,34)