(phenylmethyl) 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]ethanoate Openeye Name: benzyl 2-[(4-methoxybenzoyl)carbamothioylamino]acetate CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxybenzoyl)carbamothioylamino]acetate Traditional Name: 2-(p-anisoylthiocarbamoylamino)acetic acid benzyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4S/c1-23-15-9-7-14(8-10-15)17(22)20-18(25)19-11-16(21)24-12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,19,20,22,25)