1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(4-fluorophenyl)thiourea Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3S/c1-2-29-20-11-13-21(14-12-20)30-15-16-3-5-17(6-4-16)22(28)26-27-23(31)25-19-9-7-18(24)8-10-19/h3-14H,2,15H2,1H3,(H,26,28)(H2,25,27,31)