(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(piperazin-1-ylmethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(piperazin-1-ylmethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(piperazin-1-ylmethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(1-piperazinylmethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(piperazin-1-ylmethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-p-anisylidene-3-(piperazinomethyl)-2-thioxo-4-imidazolidinone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)CN3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CN3CCNCC3

InChI

InChI=1S/C16H20N4O2S/c1-22-13-4-2-12(3-5-13)10-14-15(21)20(16(23)18-14)11-19-8-6-17-7-9-19/h2-5,10,17H,6-9,11H2,1H3,(H,18,23)/b14-10-