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

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(p-toluoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O2S/c1-14-8-10-16(11-9-14)20(25)24-23-15(2)17-5-3-6-18(13-17)22-21(26)19-7-4-12-27-19/h3-13H,1-2H3,(H,22,26)(H,24,25)/b23-15+