N-[1-[2,6-bis(azanyl)phenyl]sulfanylethyl]ethanamide

Systemtic Name: N-[1-[2,6-bis(azanyl)phenyl]sulfanylethyl]ethanamide Openeye Name: N-[1-(2,6-diaminophenyl)sulfanylethyl]acetamide CAS Name: N-[1-[(2,6-diaminophenyl)thio]ethyl]acetamide IUPAC Name: N-[1-(2,6-diaminophenyl)sulfanylethyl]acetamide Traditional Name: N-[1-[(2,6-diaminophenyl)thio]ethyl]acetamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)SC1=C(C=CC=C1N)N

Isomeric SMILES

CC(NC(=O)C)SC1=C(C=CC=C1N)N

InChI

InChI=1S/C10H15N3OS/c1-6(14)13-7(2)15-10-8(11)4-3-5-9(10)12/h3-5,7H,11-12H2,1-2H3,(H,13,14)