1-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-ethyl-1-phenethyl-thiourea

Systemtic Name: 1-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-ethyl-1-phenethyl-thiourea Openeye Name: 1-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-ethyl-1-phenethyl-thiourea CAS Name: 1-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-3-ethyl-1-phenethylthiourea IUPAC Name: 1-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-ethyl-1-phenethylthiourea Traditional Name: 1-[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-3-ethyl-1-phenethyl-thiourea Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=S)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC3=CC=CC=C3)C(=S)NCC

InChI

InChI=1S/C24H29N3O3S/c1-3-16-30-20-12-10-19(11-13-20)27-22(28)17-21(23(27)29)26(24(31)25-4-2)15-14-18-8-6-5-7-9-18/h5-13,21H,3-4,14-17H2,1-2H3,(H,25,31)/t21-/m1/s1