N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]acetamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC=C1)N(C)C(=O)C

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C12H15N3O2S/c1-8(16)13-12(18)14-10-5-4-6-11(7-10)15(3)9(2)17/h4-7H,1-3H3,(H2,13,14,16,18)