3,4-bis(chloranyl)-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H8Cl3N3OS2 MolecularWeight: 416.73252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3N3OS2/c16-8-2-4-11-12(6-8)24-15(19-11)21-14(23)20-13(22)7-1-3-9(17)10(18)5-7/h1-6H,(H2,19,20,21,22,23)