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

Systemtic Name: 3,4-bis(chloranyl)-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C17H13Cl2N3OS2 MolecularWeight: 410.34062

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3OS2/c1-8-3-4-9(2)14-13(8)20-17(25-14)22-16(24)21-15(23)10-5-6-11(18)12(19)7-10/h3-7H,1-2H3,(H2,20,21,22,23,24)