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

Systemtic Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-12-15(14-9-5-6-10-16(14)20-12)11-17-18(23)22(19(24)21-17)13-7-3-2-4-8-13/h2-11,20H,1H3,(H,21,24)/b17-11+