(phenylmethyl) 2-(methanethioylamino)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(methanethioylamino)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(4-benzyloxyphenyl)-2-(methanethioylamino)acetate CAS Name: 2-(methanethioylamino)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(methanethioylamino)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-(thioformylamino)acetic acid benzyl ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)OCC3=CC=CC=C3)NC=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)OCC3=CC=CC=C3)NC=S

InChI

InChI=1S/C23H21NO3S/c25-23(27-16-19-9-5-2-6-10-19)22(24-17-28)20-11-13-21(14-12-20)26-15-18-7-3-1-4-8-18/h1-14,17,22H,15-16H2,(H,24,28)