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

Systemtic Name: N-[4-[(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)20-15-10-8-14(9-11-15)12-17-18(24)22(19(25)21(17)2)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,20,23)