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

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H12Br2ClN3O3S2 MolecularWeight: 565.68648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Br)Br)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Br)Br)Cl

InChI

InChI=1S/C17H12Br2ClN3O3S2/c1-25-12-6-13-11(5-10(12)20)21-17(28-13)23-16(27)22-15(24)8-3-7(18)4-9(19)14(8)26-2/h3-6H,1-2H3,(H2,21,22,23,24,27)