N-(4-chlorophenyl)-2-[(4R)-5-oxidanylidene-1,3-bis(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4R)-5-oxidanylidene-1,3-bis(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4R)-1,3-dibenzyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4R)-5-oxo-1,3-bis(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4R)-1,3-dibenzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4R)-1,3-dibenzyl-5-keto-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2S/c26-20-11-13-21(14-12-20)27-23(30)15-22-24(31)29(17-19-9-5-2-6-10-19)25(32)28(22)16-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,30)/t22-/m1/s1