[(3S)-1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-phenylcarbamimidothioate

Systemtic Name: [(3S)-1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-phenylcarbamimidothioate Openeye Name: 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-phenyl-isothiourea CAS Name: N'-phenylcarbamimidothioic acid [(3S)-1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl] N'-phenylcarbamimidothioate Traditional Name: 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-phenyl-isothiourea Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)SC(=NC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S/c18-12-7-6-11(8-13(12)19)22-15(23)9-14(16(22)24)25-17(20)21-10-4-2-1-3-5-10/h1-8,14H,9H2,(H2,20,21)/t14-/m0/s1