N-(2-methoxyethyl)-2-[(1S)-1-phenylethyl]imino-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-2-[(1S)-1-phenylethyl]imino-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(2-methoxyethyl)-2-[(1S)-1-phenylethyl]imino-oxazolidine-3-carbothioamide CAS Name: N-(2-methoxyethyl)-2-[(1S)-1-phenylethyl]imino-3-oxazolidinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-2-[(1S)-1-phenylethyl]imino-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(2-methoxyethyl)-2-[(1S)-1-phenylethyl]imino-oxazolidine-3-carbothioamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCO2)C(=S)NCCOC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2N(CCO2)C(=S)NCCOC

InChI

InChI=1S/C15H21N3O2S/c1-12(13-6-4-3-5-7-13)17-14-18(9-11-20-14)15(21)16-8-10-19-2/h3-7,12H,8-11H2,1-2H3,(H,16,21)/t12-/m0/s1