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

Systemtic Name: N-[4-[(E)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(5-oxo-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(5-oxo-1-propyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(5-keto-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C)NC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC=C(C=C2)NC(=O)C)/NC1=S

InChI

InChI=1S/C15H17N3O2S/c1-3-8-18-14(20)13(17-15(18)21)9-11-4-6-12(7-5-11)16-10(2)19/h4-7,9H,3,8H2,1-2H3,(H,16,19)(H,17,21)/b13-9+