3,5-bis(chloranyl)-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C18H15Cl2N3O2S2 MolecularWeight: 440.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2N3O2S2/c1-8-4-9(2)14-13(5-8)27-18(21-14)23-17(26)22-16(24)11-6-10(19)7-12(20)15(11)25-3/h4-7H,1-3H3,(H2,21,22,23,24,26)