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

Systemtic Name: 4-phenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide CAS Name: 4-phenyl-N-[[(2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H19N5OS/c32-25(20-13-11-19(12-14-20)18-7-3-1-4-8-18)28-26(33)27-21-15-16-23-24(17-21)30-31(29-23)22-9-5-2-6-10-22/h1-17H,(H2,27,28,32,33)