N-cyclopropyl-2-methoxy-2-(1,3-thiazol-4-yl)ethanethioamide

Systemtic Name: N-cyclopropyl-2-methoxy-2-(1,3-thiazol-4-yl)ethanethioamide Openeye Name: N-cyclopropyl-2-methoxy-2-thiazol-4-yl-thioacetamide CAS Name: N-cyclopropyl-2-methoxy-2-(4-thiazolyl)ethanethioamide IUPAC Name: N-cyclopropyl-2-methoxy-2-(1,3-thiazol-4-yl)ethanethioamide Traditional Name: N-cyclopropyl-2-methoxy-2-thiazol-4-yl-thioacetamide Formula: C9H12N2OS2 MolecularWeight: 228.33438

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CSC=N1)C(=S)NC2CC2

Isomeric SMILES

COC(C1=CSC=N1)C(=S)NC2CC2

InChI

InChI=1S/C9H12N2OS2/c1-12-8(7-4-14-5-10-7)9(13)11-6-2-3-6/h4-6,8H,2-3H2,1H3,(H,11,13)