5-[(Z)-N-[[4-(diethylamino)phenyl]carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[[4-(diethylamino)phenyl]carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[4-(diethylamino)benzoyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[4-(diethylamino)benzoyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[4-(diethylamino)benzoyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H20N3O3S- MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-4-21(5-2)14-8-6-13(7-9-14)17(22)20-19-12(3)15-10-11-16(25-15)18(23)24/h6-11H,4-5H2,1-3H3,(H,20,22)(H,23,24)/p-1/b19-12-