[1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamodithioate

Systemtic Name: [1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-phenylcarbamodithioate Openeye Name: [1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrolidin-3-yl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [1-(3-chloro-4-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC(=S)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC(=S)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c1-11-7-8-13(9-14(11)19)21-16(22)10-15(17(21)23)25-18(24)20-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,24)