1-ethyl-3-[[4-[(4-phenylphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-ethyl-3-[[4-[(4-phenylphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-ethyl-3-[[4-[(4-phenylphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-ethyl-3-[[oxo-[4-[(4-phenylphenoxy)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[4-[(4-phenylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-ethyl-3-[[4-[(4-phenylphenoxy)methyl]benzoyl]amino]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-24-23(29)26-25-22(27)20-10-8-17(9-11-20)16-28-21-14-12-19(13-15-21)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,29)