5-[(Z)-C-methyl-N-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[[2-(2,4,6-trimethylanilino)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(2,4,6-trimethylanilino)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(2-mesidinoacetyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H20N3O3S- MolecularWeight: 358.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-10-7-11(2)17(12(3)8-10)19-9-16(22)21-20-13(4)14-5-6-15(25-14)18(23)24/h5-8,19H,9H2,1-4H3,(H,21,22)(H,23,24)/p-1/b20-13-