(5Z)-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one hydrobromide

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one hydrobromide Openeye Name: (5Z)-3-allyl-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one hydrobromide CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone hydrobromide IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one hydrobromide Traditional Name: (5Z)-3-allyl-5-p-anisylidene-2-thioxo-4-imidazolidinone hydrobromide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S.BrH/c1-3-8-16-13(17)12(15-14(16)19)9-10-4-6-11(18-2)7-5-10;/h3-7,9H,1,8H2,2H3,(H,15,19);1H/b12-9-;