2-[1-but-3-enyl-3-[(2-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[1-but-3-enyl-3-[(2-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-[(2-chlorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-[(2-chlorophenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-[(2-chlorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-3-(2-chlorobenzyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CC2=CC=CC=C2Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CC2=CC=CC=C2Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H23ClN4O2S/c1-2-3-12-28-23(31)21(29(24(28)32)15-17-6-4-5-7-19(17)25)14-22(30)27-18-9-8-16-10-11-26-20(16)13-18/h2,4-11,13,21,26H,1,3,12,14-15H2,(H,27,30)