(4-methoxyphenyl) N-[(4-phenylmethoxyphenyl)carbamothioylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[(4-phenylmethoxyphenyl)carbamothioylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[(4-benzyloxyphenyl)carbamothioylamino]carbamate CAS Name: N-[[(4-phenylmethoxyanilino)-sulfanylidenemethyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[(4-phenylmethoxyphenyl)carbamothioylamino]carbamate Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoylamino]carbamic acid (4-methoxyphenyl) ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NNC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NNC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-27-18-11-13-20(14-12-18)29-22(26)25-24-21(30)23-17-7-9-19(10-8-17)28-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,26)(H2,23,24,30)