2-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 2-chloro-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H9Cl2N3OS2 MolecularWeight: 382.28746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3OS2/c16-8-5-6-11-12(7-8)23-15(18-11)20-14(22)19-13(21)9-3-1-2-4-10(9)17/h1-7H,(H2,18,19,20,21,22)