ethyl 3-[(2-methoxyphenyl)carbamothioylamino]butanoate

Systemtic Name: ethyl 3-[(2-methoxyphenyl)carbamothioylamino]butanoate Openeye Name: ethyl 3-[(2-methoxyphenyl)carbamothioylamino]butanoate CAS Name: 3-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methoxyphenyl)carbamothioylamino]butanoate Traditional Name: 3-[(2-methoxyphenyl)thiocarbamoylamino]butyric acid ethyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)CC(C)NC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H20N2O3S/c1-4-19-13(17)9-10(2)15-14(20)16-11-7-5-6-8-12(11)18-3/h5-8,10H,4,9H2,1-3H3,(H2,15,16,20)