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

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H10Br2ClN3O2S2 MolecularWeight: 535.6605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl)Br)Br

InChI

InChI=1S/C16H10Br2ClN3O2S2/c1-24-13-8(5-7(17)6-9(13)18)14(23)21-15(25)22-16-20-12-10(19)3-2-4-11(12)26-16/h2-6H,1H3,(H2,20,21,22,23,25)