N-[[2,4-bis(chloranyl)-5-methoxy-phenyl]carbamothioyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[[2,4-bis(chloranyl)-5-methoxy-phenyl]carbamothioyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(2,4-dichloro-5-methoxy-phenyl)carbamothioyl]thiadiazole-4-carboxamide CAS Name: N-[(2,4-dichloro-5-methoxyanilino)-sulfanylidenemethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(2,4-dichloro-5-methoxyphenyl)carbamothioyl]thiadiazole-4-carboxamide Traditional Name: N-[(2,4-dichloro-5-methoxy-phenyl)thiocarbamoyl]thiadiazole-4-carboxamide Formula: C11H8Cl2N4O2S2 MolecularWeight: 363.24282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O2S2/c1-19-9-3-7(5(12)2-6(9)13)14-11(20)15-10(18)8-4-21-17-16-8/h2-4H,1H3,(H2,14,15,18,20)