2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamothioyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[(3-methoxyanilino)-sulfanylidenemethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamothioyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-methoxyphenyl)thiocarbamoyl-methyl-amino]-N-methyl-acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=O)CN(C)C(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H17N3O2S/c1-13-11(16)8-15(2)12(18)14-9-5-4-6-10(7-9)17-3/h4-7H,8H2,1-3H3,(H,13,16)(H,14,18)