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

Systemtic Name: 1-[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-naphthalen-1-yl-1-phenethyl-thiourea Openeye Name: 1-[(3R)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(1-naphthyl)-1-phenethyl-thiourea CAS Name: 1-[(3R)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-(1-naphthalenyl)-1-phenethylthiourea IUPAC Name: 1-[(3R)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-naphthalen-1-yl-1-phenethylthiourea Traditional Name: 1-[(3R)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-(1-naphthyl)-1-phenethyl-thiourea Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=S)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC3=CC=CC=C3)C(=S)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2S/c1-21-14-16-24(17-15-21)33-28(34)20-27(29(33)35)32(19-18-22-8-3-2-4-9-22)30(36)31-26-13-7-11-23-10-5-6-12-25(23)26/h2-17,27H,18-20H2,1H3,(H,31,36)/t27-/m1/s1