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

Systemtic Name: 1-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-1-[2-(4-methoxyphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]-3-methylthiourea Traditional Name: 1-[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CCC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N(CCC1=CC=C(C=C1)OC)[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-22-21(28)23(13-12-15-8-10-17(27-2)11-9-15)18-14-19(25)24(20(18)26)16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,22,28)/t18-/m0/s1