N-(3-azanyl-2-methoxy-5-methyl-phenyl)ethanethioamide

Systemtic Name: N-(3-azanyl-2-methoxy-5-methyl-phenyl)ethanethioamide Openeye Name: N-(3-amino-2-methoxy-5-methyl-phenyl)thioacetamide CAS Name: N-(3-amino-2-methoxy-5-methylphenyl)ethanethioamide IUPAC Name: N-(3-amino-2-methoxy-5-methylphenyl)ethanethioamide Traditional Name: N-(3-amino-2-methoxy-5-methyl-phenyl)thioacetamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)C)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)C)OC)N

InChI

InChI=1S/C10H14N2OS/c1-6-4-8(11)10(13-3)9(5-6)12-7(2)14/h4-5H,11H2,1-3H3,(H,12,14)