2-[4-(cyclopropylmethoxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(cyclopropylmethoxy)phenyl]ethanethioamide Openeye Name: 2-[4-(cyclopropylmethoxy)phenyl]thioacetamide CAS Name: 2-[4-(cyclopropylmethoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(cyclopropylmethoxy)phenyl]ethanethioamide Traditional Name: 2-[4-(cyclopropylmethoxy)phenyl]thioacetamide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C12H15NOS/c13-12(15)7-9-3-5-11(6-4-9)14-8-10-1-2-10/h3-6,10H,1-2,7-8H2,(H2,13,15)