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

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H15BrClN3O2S2 MolecularWeight: 484.8176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Br

InChI

InChI=1S/C18H15BrClN3O2S2/c1-3-25-14-5-4-10(7-11(14)19)16(24)22-17(26)23-18-21-13-8-12(20)9(2)6-15(13)27-18/h4-8H,3H2,1-2H3,(H2,21,22,23,24,26)