2-(4-bromanylphenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C17H14BrN3O3S2 MolecularWeight: 452.34536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S2/c1-23-12-6-7-13-14(8-12)26-17(19-13)21-16(25)20-15(22)9-24-11-4-2-10(18)3-5-11/h2-8H,9H2,1H3,(H2,19,20,21,22,25)