N-(4-chlorophenyl)-2-[(4R)-3-(furan-2-ylmethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4R)-3-(furan-2-ylmethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4R)-3-(2-furylmethyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4R)-3-(2-furanylmethyl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4R)-3-(furan-2-ylmethyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4R)-3-(2-furfuryl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CO3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](N(C2=S)CC3=CC=CO3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-15-8-10-16(11-9-15)24-20(27)13-19-21(28)26(17-5-2-1-3-6-17)22(30)25(19)14-18-7-4-12-29-18/h1-12,19H,13-14H2,(H,24,27)/t19-/m1/s1