(phenylmethyl) 2-[(diphenylmethyl)carbamothioylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(diphenylmethyl)carbamothioylamino]ethanoate Openeye Name: benzyl 2-(benzhydrylcarbamothioylamino)acetate CAS Name: 2-[[[(diphenylmethyl)amino]-sulfanylidenemethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(benzhydrylcarbamothioylamino)acetate Traditional Name: 2-(benzhydrylthiocarbamoylamino)acetic acid benzyl ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-21(27-17-18-10-4-1-5-11-18)16-24-23(28)25-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H2,24,25,28)