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

Systemtic Name: 1-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-1-[(4-methoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-1-[(4-methoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-1-p-anisyl-3-phenyl-thiourea Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-31-21-14-12-18(13-15-21)17-27(25(32)26-19-8-4-2-5-9-19)22-16-23(29)28(24(22)30)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,26,32)