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

Systemtic Name: N-(3-azanyl-2,5-dimethyl-phenyl)ethanethioamide Openeye Name: N-(3-amino-2,5-dimethyl-phenyl)thioacetamide CAS Name: N-(3-amino-2,5-dimethylphenyl)ethanethioamide IUPAC Name: N-(3-amino-2,5-dimethylphenyl)ethanethioamide Traditional Name: N-(3-amino-2,5-dimethyl-phenyl)thioacetamide Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2S/c1-6-4-9(11)7(2)10(5-6)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13)