N-(3-azanyl-2,5-dimethoxy-phenyl)ethanethioamide

Systemtic Name: N-(3-azanyl-2,5-dimethoxy-phenyl)ethanethioamide Openeye Name: N-(3-amino-2,5-dimethoxy-phenyl)thioacetamide CAS Name: N-(3-amino-2,5-dimethoxyphenyl)ethanethioamide IUPAC Name: N-(3-amino-2,5-dimethoxyphenyl)ethanethioamide Traditional Name: N-(3-amino-2,5-dimethoxy-phenyl)thioacetamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=C(C(=CC(=C1)OC)N)OC

Isomeric SMILES

CC(=S)NC1=C(C(=CC(=C1)OC)N)OC

InChI

InChI=1S/C10H14N2O2S/c1-6(15)12-9-5-7(13-2)4-8(11)10(9)14-3/h4-5H,11H2,1-3H3,(H,12,15)