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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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