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

Systemtic Name: 1-methyl-3-[[4-[(4-phenylphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-methyl-3-[[4-[(4-phenylphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-methyl-3-[[oxo-[4-[(4-phenylphenoxy)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[4-[(4-phenylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-methyl-3-[[4-[(4-phenylphenoxy)methyl]benzoyl]amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-23-22(28)25-24-21(26)19-9-7-16(8-10-19)15-27-20-13-11-18(12-14-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,28)