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

Systemtic Name: 2,4-bis(chloranyl)-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(4,6-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C17H13Cl2N3OS2 MolecularWeight: 410.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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