2,3-bis(chloranyl)-N-[(6-chloranyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(6-chloranyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[(6-chloro-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[(6-chloro-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(6-chloro-2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-[(6-chloro-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C20H12Cl3N5OS MolecularWeight: 476.76618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=S)NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl3N5OS/c21-13-8-4-7-12(18(13)23)19(29)25-20(30)24-15-10-17-16(9-14(15)22)26-28(27-17)11-5-2-1-3-6-11/h1-10H,(H2,24,25,29,30)