N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C17H13Cl2N3O2S2 MolecularWeight: 426.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S2/c1-9-6-14-13(7-12(9)19)20-17(26-14)22-16(25)21-15(23)8-24-11-4-2-10(18)3-5-11/h2-7H,8H2,1H3,(H2,20,21,22,23,25)