1-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea

Systemtic Name: 1-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-3-methyl-1-p-anisyl-thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)OC)[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-21-20(27)22(13-14-8-10-16(26-2)11-9-14)17-12-18(24)23(19(17)25)15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,21,27)/t17-/m1/s1