N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H10N4OS3 MolecularWeight: 334.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H10N4OS3/c1-7-4-5-8-11(17-21-16-8)10(7)14-13(19)15-12(18)9-3-2-6-20-9/h2-6H,1H3,(H2,14,15,18,19)