[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] pyrrolidine-1-carbodithioate

Systemtic Name: [1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] pyrrolidine-1-carbodithioate Openeye Name: [2-(3-acetamidoanilino)-1-methyl-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [1-(3-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetamidoanilino)-1-oxopropan-2-yl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-(3-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC(=S)N2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC(=S)N2CCCC2

InChI

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