(5E)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(5-methoxy-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(5-methoxy-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C/3\C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-24-14-7-8-16-15(10-14)12(11-20-16)9-17-18(23)22(19(25)21-17)13-5-3-2-4-6-13/h2-11,20H,1H3,(H,21,25)/b17-9+