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

Systemtic Name: N-(2-methoxyethyl)-2-[(1S)-1-thiophen-2-ylethyl]imino-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(2-methoxyethyl)-2-[(1S)-1-(2-thienyl)ethyl]imino-oxazolidine-3-carbothioamide CAS Name: N-(2-methoxyethyl)-2-[(1S)-1-thiophen-2-ylethyl]imino-3-oxazolidinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-2-[(1S)-1-thiophen-2-ylethyl]imino-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(2-methoxyethyl)-2-[(1S)-1-(2-thienyl)ethyl]imino-oxazolidine-3-carbothioamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=C2N(CCO2)C(=S)NCCOC

Isomeric SMILES

C[C@@H](C1=CC=CS1)N=C2N(CCO2)C(=S)NCCOC

InChI

InChI=1S/C13H19N3O2S2/c1-10(11-4-3-9-20-11)15-12-16(6-8-18-12)13(19)14-5-7-17-2/h3-4,9-10H,5-8H2,1-2H3,(H,14,19)/t10-/m0/s1