[2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[2-[(2,6-diethylanilino)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[2-[(2,6-diethylphenyl)carbamoyl]pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C19H28N4O2S2 MolecularWeight: 408.58122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CSC(=S)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CSC(=S)N(C)C

InChI

InChI=1S/C19H28N4O2S2/c1-5-14-9-7-10-15(6-2)17(14)20-18(25)23-12-8-11-22(23)16(24)13-27-19(26)21(3)4/h7,9-10H,5-6,8,11-13H2,1-4H3,(H,20,25)