N-[4-[(E)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(E)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(1E)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(E)-C-methyl-N-(2-thenoylamino)carbonimidoyl]phenyl]-piperonylamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17N3O4S/c1-13(23-24-21(26)19-3-2-10-29-19)14-4-7-16(8-5-14)22-20(25)15-6-9-17-18(11-15)28-12-27-17/h2-11H,12H2,1H3,(H,22,25)(H,24,26)/b23-13+