2-[4-(2-dimethylaminoethyloxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]ethanethioamide Openeye Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]thioacetamide CAS Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]ethanethioamide Traditional Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]thioacetamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C12H18N2OS/c1-14(2)7-8-15-11-5-3-10(4-6-11)9-12(13)16/h3-6H,7-9H2,1-2H3,(H2,13,16)