pentyl 2-[(3-methoxyphenyl)carbamothioylamino]ethanoate

Systemtic Name: pentyl 2-[(3-methoxyphenyl)carbamothioylamino]ethanoate Openeye Name: pentyl 2-[(3-methoxyphenyl)carbamothioylamino]acetate CAS Name: 2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[(3-methoxyphenyl)carbamothioylamino]acetate Traditional Name: 2-[(3-methoxyphenyl)thiocarbamoylamino]acetic acid amyl ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCOC(=O)CNC(=S)NC1=CC(=CC=C1)OC

InChI

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