methyl 2-[4-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[[(3,4,5-triethoxybenzoyl)amino]thiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C23H29N3O6S/c1-5-30-18-13-16(14-19(31-6-2)21(18)32-7-3)22(28)25-26-23(33)24-17-10-8-15(9-11-17)12-20(27)29-4/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,28)(H2,24,26,33)