N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide CAS Name: 2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-18-8-7-14-12(17)9-15-13(20)16-10-3-5-11(19-2)6-4-10/h3-6H,7-9H2,1-2H3,(H,14,17)(H2,15,16,20)