2-(2-azanylethylsulfanyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(3,4-dimethylphenyl)acetamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCCN)C

InChI

InChI=1S/C12H18N2OS/c1-9-3-4-11(7-10(9)2)14-12(15)8-16-6-5-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)