[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C16H21N3O2S2/c1-18(2)15(21)12-6-5-7-13(10-12)17-14(20)11-23-16(22)19-8-3-4-9-19/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,17,20)