pentyl 2-[(4-methoxy-2-methyl-phenyl)carbamothioylamino]ethanoate

Systemtic Name: pentyl 2-[(4-methoxy-2-methyl-phenyl)carbamothioylamino]ethanoate Openeye Name: pentyl 2-[(4-methoxy-2-methyl-phenyl)carbamothioylamino]acetate CAS Name: 2-[[(4-methoxy-2-methylanilino)-sulfanylidenemethyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[(4-methoxy-2-methylphenyl)carbamothioylamino]acetate Traditional Name: 2-[(4-methoxy-2-methyl-phenyl)thiocarbamoylamino]acetic acid amyl ester Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-4-5-6-9-21-15(19)11-17-16(22)18-14-8-7-13(20-3)10-12(14)2/h7-8,10H,4-6,9,11H2,1-3H3,(H2,17,18,22)