N-[(6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)amino]-sulfanylidenemethyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)carbamothioyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)thiocarbamoyl]-1,3-dihydropiazthiole-5-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=S)NC(=O)C2=CC3=C(C=C2)NSN3)C(=O)C=C1

Isomeric SMILES

CC(C)C1=CC(=NC(=S)NC(=O)C2=CC3=C(C=C2)NSN3)C(=O)C=C1

InChI

InChI=1S/C17H16N4O2S2/c1-9(2)10-4-6-15(22)14(7-10)18-17(24)19-16(23)11-3-5-12-13(8-11)21-25-20-12/h3-9,20-21H,1-2H3,(H,19,23,24)