3,5-bis(chloranyl)-N-[(6-chloranyl-5-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(6-chloranyl-5-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(6-chloro-5-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[(6-chloro-5-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(6-chloro-5-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(6-chloro-5-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H12Cl3N3O2S2 MolecularWeight: 460.78508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(=N2)NC(=S)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(=N2)NC(=S)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C17H12Cl3N3O2S2/c1-7-3-12-13(6-9(7)18)27-17(21-12)23-16(26)22-15(24)8-4-10(19)14(25-2)11(20)5-8/h3-6H,1-2H3,(H2,21,22,23,24,26)