N-[3-[(E)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(2-thenoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O2S2/c1-12(20-21-18(23)16-8-4-10-25-16)13-5-2-6-14(11-13)19-17(22)15-7-3-9-24-15/h2-11H,1H3,(H,19,22)(H,21,23)/b20-12+