N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-benzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[(4-methyl-3-nitro-benzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c1-13-8-9-16(12-18(13)25(28)29)20(26)24-23-14(2)15-5-3-6-17(11-15)22-21(27)19-7-4-10-30-19/h3-12H,1-2H3,(H,22,27)(H,24,26)/b23-14+