2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-amino-4-methyl-phenyl)sulfanyl-acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-amino-4-methyl-phenyl)thio]acetamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NCC=C)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NCC=C)N

InChI

InChI=1S/C12H16N2OS/c1-3-6-14-12(15)8-16-11-5-4-9(2)7-10(11)13/h3-5,7H,1,6,8,13H2,2H3,(H,14,15)