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(2R,3R,4R)-2,4-bis(hydroxymethyl)-N-phenyl-3-(phenylcarbamothioylamino)pyrrolidine-1-carbothioamide

(2R,3R,4R)-2,4-bis(hydroxymethyl)-N-phenyl-3-(phenylcarbamothioylamino)pyrrolidine-1-carbothioamide

Systemtic Name:(2R,3R,4R)-2,4-bis(hydroxymethyl)-N-phenyl-3-(phenylcarbamothioylamino)pyrrolidine-1-carbothioamide
Openeye Name:(2R,3R,4R)-2,4-bis(hydroxymethyl)-N-phenyl-3-(phenylcarbamothioylamino)pyrrolidine-1-carbothioamide
CAS Name:(2R,3R,4R)-3-[[anilino(sulfanylidene)methyl]amino]-2,4-bis(hydroxymethyl)-N-phenyl-1-pyrrolidinecarbothioamide
IUPAC Name:(2R,3R,4R)-2,4-bis(hydroxymethyl)-N-phenyl-3-(phenylcarbamothioylamino)pyrrolidine-1-carbothioamide
Traditional Name:(2R,3R,4R)-2,4-dimethylol-N-phenyl-3-(phenylthiocarbamoylamino)pyrrolidine-1-carbothioamide
Formula: C20H24N4O2S2
MolecularWeight: 416.56016
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1C(=S)NC2=CC=CC=C2)CO)NC(=S)NC3=CC=CC=C3)CO


Isomeric SMILES

C1[C@H]([C@H]([C@@H](N1C(=S)NC2=CC=CC=C2)CO)NC(=S)NC3=CC=CC=C3)CO


InChI

InChI=1S/C20H24N4O2S2/c25-12-14-11-24(20(28)22-16-9-5-2-6-10-16)17(13-26)18(14)23-19(27)21-15-7-3-1-4-8-15/h1-10,14,17-18,25-26H,11-13H2,(H,22,28)(H2,21,23,27)/t14-,17-,18+/m0/s1


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