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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(furan-2-ylmethyl)-3-(2-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(2-furylmethyl)-3-(o-tolyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(2-furanylmethyl)-3-(2-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(furan-2-ylmethyl)-3-(2-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(2-furfuryl)-5-keto-3-(o-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=O)N(C2=S)CC3=CC=CO3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(C(=O)N(C2=S)CC3=CC=CO3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-15-5-2-3-7-19(15)27-20(13-21(28)25-17-10-8-16(24)9-11-17)22(29)26(23(27)31)14-18-6-4-12-30-18/h2-12,20H,13-14H2,1H3,(H,25,28)