2-[(4-ethoxyphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioyl-methylamino]-N-methylacetamide Traditional Name: N-methyl-2-[methyl(p-phenetylthiocarbamoyl)amino]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NC

InChI

InChI=1S/C13H19N3O2S/c1-4-18-11-7-5-10(6-8-11)15-13(19)16(3)9-12(17)14-2/h5-8H,4,9H2,1-3H3,(H,14,17)(H,15,19)