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

Systemtic Name: 2-[(4-carbamothioylphenyl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-carbamothioyl-N-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-carbamothioyl-N-methylanilino)-N-methylacetamide IUPAC Name: 2-(4-carbamothioyl-N-methylanilino)-N-methylacetamide Traditional Name: N-methyl-2-(N-methyl-4-thiocarbamoyl-anilino)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-13-10(15)7-14(2)9-5-3-8(4-6-9)11(12)16/h3-6H,7H2,1-2H3,(H2,12,16)(H,13,15)