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

Systemtic Name: N-(3-azanyl-2-methoxy-phenyl)ethanethioamide Openeye Name: N-(3-amino-2-methoxy-phenyl)thioacetamide CAS Name: N-(3-amino-2-methoxyphenyl)ethanethioamide IUPAC Name: N-(3-amino-2-methoxyphenyl)ethanethioamide Traditional Name: N-(3-amino-2-methoxy-phenyl)thioacetamide Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=CC(=C1OC)N

Isomeric SMILES

CC(=S)NC1=CC=CC(=C1OC)N

InChI

InChI=1S/C9H12N2OS/c1-6(13)11-8-5-3-4-7(10)9(8)12-2/h3-5H,10H2,1-2H3,(H,11,13)