3-(4-methylphenoxy)propanethioamide

Systemtic Name: 3-(4-methylphenoxy)propanethioamide Openeye Name: 3-(4-methylphenoxy)propanethioamide CAS Name: 3-(4-methylphenoxy)propanethioamide IUPAC Name: 3-(4-methylphenoxy)propanethioamide Traditional Name: 3-(4-methylphenoxy)thiopropionamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=S)N

InChI

InChI=1S/C10H13NOS/c1-8-2-4-9(5-3-8)12-7-6-10(11)13/h2-5H,6-7H2,1H3,(H2,11,13)