ethyl 2-[4-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[(2-methoxy-5-phenylanilino)-sulfanylidenemethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-methoxy-5-phenylphenyl)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(2-methoxy-5-phenyl-phenyl)thiocarbamoylamino]phenyl]acetic acid ethyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-3-29-23(27)15-17-9-12-20(13-10-17)25-24(30)26-21-16-19(11-14-22(21)28-2)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H2,25,26,30)