ethyl 2-[(4-methylphenyl)methylcarbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[(4-methylphenyl)methylcarbamothioylamino]ethanoate Openeye Name: ethyl 2-(p-tolylmethylcarbamothioylamino)acetate CAS Name: 2-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)methylcarbamothioylamino]acetate Traditional Name: 2-[(4-methylbenzyl)thiocarbamoylamino]acetic acid ethyl ester Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-17-12(16)9-15-13(18)14-8-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,14,15,18)