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

Systemtic Name: [(3R)-1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-phenylcarbamimidothioate Openeye Name: 2-[(3R)-1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-3-phenyl-isothiourea CAS Name: N'-phenylcarbamimidothioic acid [(3R)-1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl] N'-phenylcarbamimidothioate Traditional Name: 2-[(3R)-2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-3-phenyl-isothiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)SC(=NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)SC(=NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2S/c1-12-6-5-9-14(10-12)21-16(22)11-15(17(21)23)24-18(19)20-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,19,20)/t15-/m1/s1