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

Systemtic Name: 5-bromanyl-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H11BrClN3O2S2 MolecularWeight: 456.76444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H11BrClN3O2S2/c1-23-11-6-5-8(17)7-9(11)14(22)20-15(24)21-16-19-13-10(18)3-2-4-12(13)25-16/h2-7H,1H3,(H2,19,20,21,22,24)