5-[(Z)-N-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(2,4-dimethylanilino)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(2,4-dimethylanilino)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(2,4-dimethylanilino)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C17H18N3O3S- MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-])C

InChI

InChI=1S/C17H19N3O3S/c1-10-4-5-13(11(2)8-10)18-9-16(21)20-19-12(3)14-6-7-15(24-14)17(22)23/h4-8,18H,9H2,1-3H3,(H,20,21)(H,22,23)/p-1/b19-12-