[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-cyano-N'-phenyl-carbamimidothioate

Systemtic Name: [1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-cyano-N'-phenyl-carbamimidothioate Openeye Name: 2-[1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-1-cyano-3-phenyl-isothiourea CAS Name: N-cyano-N'-phenylcarbamimidothioic acid [1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl] N-cyano-N'-phenylcarbamimidothioate Traditional Name: 2-[1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-1-cyano-3-phenyl-isothiourea Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O2S/c19-12-5-4-8-14(9-12)23-16(24)10-15(17(23)25)26-18(21-11-20)22-13-6-2-1-3-7-13/h1-9,15H,10H2,(H,21,22)