ethyl 3-(1-methoxybutan-2-ylcarbamothioylamino)benzoate

Systemtic Name: ethyl 3-(1-methoxybutan-2-ylcarbamothioylamino)benzoate Openeye Name: ethyl 3-[1-(methoxymethyl)propylcarbamothioylamino]benzoate CAS Name: 3-[[(1-methoxybutan-2-ylamino)-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(1-methoxybutan-2-ylcarbamothioylamino)benzoate Traditional Name: 3-[1-(methoxymethyl)propylthiocarbamoylamino]benzoic acid ethyl ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC=CC(=C1)C(=O)OCC

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC=CC(=C1)C(=O)OCC

InChI

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