2-[(4-carbamothioylphenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[(4-carbamothioylphenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-carbamothioyl-N-methyl-anilino)acetamide CAS Name: 2-(4-carbamothioyl-N-methylanilino)acetamide IUPAC Name: 2-(4-carbamothioyl-N-methylanilino)acetamide Traditional Name: 2-(N-methyl-4-thiocarbamoyl-anilino)acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-13(6-9(11)14)8-4-2-7(3-5-8)10(12)15/h2-5H,6H2,1H3,(H2,11,14)(H2,12,15)