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

Systemtic Name: N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H13Cl2N3OS2 MolecularWeight: 410.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3OS2/c1-9-6-14-13(8-12(9)19)20-17(25-14)22-16(24)21-15(23)7-10-2-4-11(18)5-3-10/h2-6,8H,7H2,1H3,(H2,20,21,22,23,24)