methyl 2-[2-[(3-methoxyphenyl)carbamothioylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[(3-methoxyphenyl)carbamothioylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(3-methoxyphenyl)carbamothioylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-methoxyphenyl)carbamothioylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3-methoxyphenyl)thiocarbamoylamino]acetyl]amino]acetic acid methyl ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C13H17N3O4S/c1-19-10-5-3-4-9(6-10)16-13(21)15-7-11(17)14-8-12(18)20-2/h3-6H,7-8H2,1-2H3,(H,14,17)(H2,15,16,21)