[3-[(Z)-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [3-[(Z)-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] cyclopropanecarboxylate Openeye Name: [3-[(Z)-(1-allyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [3-[(Z)-(5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [3-[(Z)-(1-allyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC=C2)OC(=O)C3CC3)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC(=CC=C2)OC(=O)C3CC3)/NC1=S

InChI

InChI=1S/C17H16N2O3S/c1-2-8-19-15(20)14(18-17(19)23)10-11-4-3-5-13(9-11)22-16(21)12-6-7-12/h2-5,9-10,12H,1,6-8H2,(H,18,23)/b14-10-