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

Systemtic Name: N-(3-azanyl-5-chloranyl-2-methoxy-phenyl)ethanethioamide Openeye Name: N-(3-amino-5-chloro-2-methoxy-phenyl)thioacetamide CAS Name: N-(3-amino-5-chloro-2-methoxyphenyl)ethanethioamide IUPAC Name: N-(3-amino-5-chloro-2-methoxyphenyl)ethanethioamide Traditional Name: N-(3-amino-5-chloro-2-methoxy-phenyl)thioacetamide Formula: C9H11ClN2OS MolecularWeight: 230.71444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2OS/c1-5(14)12-8-4-6(10)3-7(11)9(8)13-2/h3-4H,11H2,1-2H3,(H,12,14)