N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]acetamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C)OC

InChI

InChI=1S/C15H22N2O3S/c1-4-5-8-20-13-7-6-12(9-14(13)19-3)10-16-15(21)17-11(2)18/h6-7,9H,4-5,8,10H2,1-3H3,(H2,16,17,18,21)