methyl 2-[2-[(2-methoxyphenyl)methylcarbamothioylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[(2-methoxyphenyl)methylcarbamothioylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(2-methoxyphenyl)methylcarbamothioylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[[(2-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-methoxyphenyl)methylcarbamothioylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(o-anisylthiocarbamoylamino)acetyl]amino]acetic acid methyl ester Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NCC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C14H19N3O4S/c1-20-11-6-4-3-5-10(11)7-16-14(22)17-8-12(18)15-9-13(19)21-2/h3-6H,7-9H2,1-2H3,(H,15,18)(H2,16,17,22)