1-[(4-methoxyphenyl)methyl]-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxybenzoyl)amino]-3-p-anisyl-thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-28-20-11-7-17(8-12-20)15-24-23(30)26-25-22(27)19-9-13-21(14-10-19)29-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,27)(H2,24,26,30)