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

Systemtic Name: 2-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-methyl-benzamide CAS Name: 2-chloro-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-methylbenzamide Traditional Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

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