[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-phenylcarbamimidothioate

Systemtic Name: [(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-phenylcarbamimidothioate Openeye Name: 2-[(3R)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]-3-phenyl-isothiourea CAS Name: N'-phenylcarbamimidothioic acid [(3R)-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl] N'-phenylcarbamimidothioate Traditional Name: 2-[(3R)-2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]-3-phenyl-isothiourea Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)SC(=NC4=CC=CC=C4)N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)SC(=NC4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O2S/c22-21(23-15-9-2-1-3-10-15)27-18-13-19(25)24(20(18)26)17-12-6-8-14-7-4-5-11-16(14)17/h1-12,18H,13H2,(H2,22,23)/t18-/m1/s1