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(2R)-2-[(4-chlorophenyl)carbonylamino]-3-(2-dimethylaminoethylcarbamothioylsulfanyl)-3-methyl-butanoic acid

(2R)-2-[(4-chlorophenyl)carbonylamino]-3-(2-dimethylaminoethylcarbamothioylsulfanyl)-3-methyl-butanoic acid

Systemtic Name:(2R)-2-[(4-chlorophenyl)carbonylamino]-3-(2-dimethylaminoethylcarbamothioylsulfanyl)-3-methyl-butanoic acid
Openeye Name:(2R)-2-[(4-chlorobenzoyl)amino]-3-(2-dimethylaminoethylcarbamothioylsulfanyl)-3-methyl-butanoic acid
CAS Name:(2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-[[(2-dimethylaminoethylamino)-sulfanylidenemethyl]thio]-3-methylbutanoic acid
IUPAC Name:(2R)-2-[(4-chlorobenzoyl)amino]-3-(2-dimethylaminoethylcarbamothioylsulfanyl)-3-methylbutanoic acid
Traditional Name:(2R)-2-[(4-chlorobenzoyl)amino]-3-(2-dimethylaminoethylthiocarbamoylthio)-3-methyl-butyric acid
Formula: C17H24ClN3O3S2
MolecularWeight: 417.97376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl)SC(=S)NCCN(C)C


Isomeric SMILES

CC(C)([C@@H](C(=O)O)NC(=O)C1=CC=C(C=C1)Cl)SC(=S)NCCN(C)C


InChI

InChI=1S/C17H24ClN3O3S2/c1-17(2,26-16(25)19-9-10-21(3)4)13(15(23)24)20-14(22)11-5-7-12(18)8-6-11/h5-8,13H,9-10H2,1-4H3,(H,19,25)(H,20,22)(H,23,24)/t13-/m1/s1


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