N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[(6-butyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(6-butyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C20H20ClN3O2S2 MolecularWeight: 433.9747

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S2/c1-2-3-6-13-9-10-15-17(11-13)28-20(22-15)24-19(27)23-18(25)12-26-16-8-5-4-7-14(16)21/h4-5,7-11H,2-3,6,12H2,1H3,(H2,22,23,24,25,27)