ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamothioylamino]phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamothioylamino]phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamothioylamino]phenyl]carbamothioylamino]benzoate CAS Name: 4-[[[3-[[(4-ethoxycarbonylanilino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamothioylamino]phenyl]carbamothioylamino]benzoate Traditional Name: 4-[[3-[(4-carbethoxyphenyl)thiocarbamoylamino]phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C26H26N4O4S2 MolecularWeight: 522.63904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)NC(=S)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)NC(=S)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C26H26N4O4S2/c1-3-33-23(31)17-8-12-19(13-9-17)27-25(35)29-21-6-5-7-22(16-21)30-26(36)28-20-14-10-18(11-15-20)24(32)34-4-2/h5-16H,3-4H2,1-2H3,(H2,27,29,35)(H2,28,30,36)