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

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C16H10Cl3N3O2S2 MolecularWeight: 446.7585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2S2/c1-24-12-6-13-11(5-10(12)19)20-16(26-13)22-15(25)21-14(23)7-2-3-8(17)9(18)4-7/h2-6H,1H3,(H2,20,21,22,23,25)