3,5-bis(chloranyl)-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H15Cl2N3O2S2 MolecularWeight: 440.3666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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