2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-methylacetamide Traditional Name: N-methyl-2-(p-anisylthiocarbamoylamino)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=O)CNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17N3O2S/c1-13-11(16)8-15-12(18)14-7-9-3-5-10(17-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,16)(H2,14,15,18)