N-[3-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12(22)19-14-7-5-6-13(10-14)11-16-17(23)21(18(24)20-16)15-8-3-2-4-9-15/h2-11H,1H3,(H,19,22)(H,20,24)/b16-11-