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

Systemtic Name: 3-chloranyl-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS2/c1-8-5-6-9(7-11(8)18)14(22)20-15(23)21-16-19-13-10(17)3-2-4-12(13)24-16/h2-7H,1H3,(H2,19,20,21,22,23)