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

Systemtic Name: 5-[(Z)-C-methyl-N-[(4-propan-2-yloxyphenyl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(4-isopropoxybenzoyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(4-propan-2-yloxybenzoyl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(4-isopropoxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-10(2)23-13-6-4-12(5-7-13)16(20)19-18-11(3)14-8-9-15(24-14)17(21)22/h4-10H,1-3H3,(H,19,20)(H,21,22)/p-1/b18-11-