N-[(2,4-dichlorophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C14H8Cl2N4OS2 MolecularWeight: 383.27552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4OS2/c15-8-2-4-10(9(16)6-8)17-14(22)18-13(21)7-1-3-11-12(5-7)20-23-19-11/h1-6H,(H2,17,18,21,22)