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[(2R)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

[(2R)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name:[(2R)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate
Openeye Name:[(1R)-2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate
CAS Name:N,N-diethylcarbamodithioic acid [(2R)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate
Traditional Name:N,N-diethylcarbamodithioic acid [(1R)-2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C18H28N2OS2
MolecularWeight: 352.55772
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=C(C=CC=C1C(C)C)C


Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)C(=O)NC1=C(C=CC=C1C(C)C)C


InChI

InChI=1S/C18H28N2OS2/c1-7-20(8-2)18(22)23-14(6)17(21)19-16-13(5)10-9-11-15(16)12(3)4/h9-12,14H,7-8H2,1-6H3,(H,19,21)/t14-/m1/s1


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