5-chloranyl-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methoxy-benzamide 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)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S2/c1-8-5-14-12(7-11(8)19)20-17(26-14)22-16(25)21-15(23)10-6-9(18)3-4-13(10)24-2/h3-7H,1-2H3,(H2,20,21,22,23,25)