(5Z)-3-(2-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(2-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(2-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-chlorophenyl)-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3OS/c1-2-12-6-5-7-14-13(11-22-18(12)14)10-16-19(25)24(20(26)23-16)17-9-4-3-8-15(17)21/h3-11,22H,2H2,1H3,(H,23,26)/b16-10-