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

Systemtic Name: 4-chloranyl-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(4-chlorophenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide Traditional Name: 4-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=C1C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)Cl

InChI

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