2-[(3-carbamothioylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(3-carbamothioylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-carbamothioylphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-carbamothioylphenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(3-carbamothioylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[methyl-(3-thiocarbamoylbenzyl)amino]acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=S)N)CC(=O)N

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=S)N)CC(=O)N

InChI

InChI=1S/C11H15N3OS/c1-14(7-10(12)15)6-8-3-2-4-9(5-8)11(13)16/h2-5H,6-7H2,1H3,(H2,12,15)(H2,13,16)