pentyl 2-[(2-phenylphenyl)carbamothioylamino]ethanoate

Systemtic Name: pentyl 2-[(2-phenylphenyl)carbamothioylamino]ethanoate Openeye Name: pentyl 2-[(2-phenylphenyl)carbamothioylamino]acetate CAS Name: 2-[[(2-phenylanilino)-sulfanylidenemethyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[(2-phenylphenyl)carbamothioylamino]acetate Traditional Name: 2-[(2-phenylphenyl)thiocarbamoylamino]acetic acid amyl ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=S)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)CNC(=S)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-9-14-24-19(23)15-21-20(25)22-18-13-8-7-12-17(18)16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H2,21,22,25)