methyl 2-[4-[[4-[(4-methoxyphenyl)amino]phenyl]carbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[4-[(4-methoxyphenyl)amino]phenyl]carbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[4-(4-methoxyanilino)phenyl]carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[4-(4-methoxyanilino)anilino]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(4-methoxyanilino)phenyl]carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[[4-(p-anisidino)phenyl]thiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-21-13-11-18(12-14-21)24-17-7-9-20(10-8-17)26-23(30)25-19-5-3-16(4-6-19)15-22(27)29-2/h3-14,24H,15H2,1-2H3,(H2,25,26,30)