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

Systemtic Name: 3-chloranyl-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[2-(4-chlorophenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]thiocarbamoyl]benzamide Formula: C20H13Cl2N5OS MolecularWeight: 442.32112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N5OS/c21-13-4-7-16(8-5-13)27-25-17-9-6-15(11-18(17)26-27)23-20(29)24-19(28)12-2-1-3-14(22)10-12/h1-11H,(H2,23,24,28,29)