4-chloranyl-N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(2,4-dichlorophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[4-(2,4-dichlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(2,4-dichlorophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C17H10Cl3N3OS2 MolecularWeight: 442.7698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3OS2/c18-10-3-1-9(2-4-10)15(24)22-16(25)23-17-21-14(8-26-17)12-6-5-11(19)7-13(12)20/h1-8H,(H2,21,22,23,24,25)