[2-azanyl-1-(3-phenoxyphenyl)-2-sulfanylidene-ethyl] 2,2-dimethyl-3-[(2Z)-2-prop-2-ynoxyiminopropyl]cyclopropane-1-carboxylate

Systemtic Name: [2-azanyl-1-(3-phenoxyphenyl)-2-sulfanylidene-ethyl] 2,2-dimethyl-3-[(2Z)-2-prop-2-ynoxyiminopropyl]cyclopropane-1-carboxylate Openeye Name: [2-amino-1-(3-phenoxyphenyl)-2-thioxo-ethyl] 2,2-dimethyl-3-[(2Z)-2-prop-2-ynoxyiminopropyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(2Z)-2-prop-2-ynoxyiminopropyl]-1-cyclopropanecarboxylic acid [2-amino-1-(3-phenoxyphenyl)-2-sulfanylideneethyl] ester IUPAC Name: [2-amino-1-(3-phenoxyphenyl)-2-sulfanylideneethyl] 2,2-dimethyl-3-[(2Z)-2-prop-2-ynoxyiminopropyl]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(2Z)-2-propargyloximinopropyl]cyclopropanecarboxylic acid [2-amino-1-(3-phenoxyphenyl)-2-thioxo-ethyl] ester Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#C)CC1C(C1(C)C)C(=O)OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=S)N

Isomeric SMILES

C/C(=N/OCC#C)/CC1C(C1(C)C)C(=O)OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C26H28N2O4S/c1-5-14-30-28-17(2)15-21-22(26(21,3)4)25(29)32-23(24(27)33)18-10-9-13-20(16-18)31-19-11-7-6-8-12-19/h1,6-13,16,21-23H,14-15H2,2-4H3,(H2,27,33)/b28-17-