methyl 2-[4-[(2,2-diphenylethanoylamino)carbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(2,2-diphenylethanoylamino)carbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[(2,2-diphenylacetyl)amino]carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(2,2-diphenylacetyl)amino]carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[[(2,2-diphenylacetyl)amino]thiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-30-21(28)16-17-12-14-20(15-13-17)25-24(31)27-26-23(29)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,31)