[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl] pyrrolidine-1-carbodithioate

Systemtic Name: [1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl] pyrrolidine-1-carbodithioate Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-1-methyl-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [1-[[(2,4-dimethylanilino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxopropan-2-yl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC(=S)N2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC(=S)N2CCCC2)C

InChI

InChI=1S/C17H23N3O2S2/c1-11-6-7-14(12(2)10-11)18-16(22)19-15(21)13(3)24-17(23)20-8-4-5-9-20/h6-7,10,13H,4-5,8-9H2,1-3H3,(H2,18,19,21,22)