(5Z)-3-azanyl-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-imidazol-4-one

Systemtic Name: (5Z)-3-azanyl-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-imidazol-4-one Openeye Name: (5Z)-3-amino-5-[(4-methoxyphenyl)methylene]-2-phenacylsulfanyl-imidazol-4-one CAS Name: (5Z)-3-amino-5-[(4-methoxyphenyl)methylidene]-2-(phenacylthio)-4-imidazolone IUPAC Name: (5Z)-3-amino-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanylimidazol-4-one Traditional Name: (5Z)-3-amino-5-p-anisylidene-2-(phenacylthio)-2-imidazolin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-7-13(8-10-15)11-16-18(24)22(20)19(21-16)26-12-17(23)14-5-3-2-4-6-14/h2-11H,12,20H2,1H3/b16-11-