5-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(2-chloro-8-methyl-3-quinolyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 5-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(2-chloro-8-methylquinolin-3-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[(2-chloro-8-methyl-3-quinolyl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3OS/c1-12-6-5-7-13-10-14(18(21)23-17(12)13)11-16-19(25)24(20(26)22-16)15-8-3-2-4-9-15/h2-11H,1H3,(H,22,26)