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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenoxybenzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-(4-phenoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-phenoxybenzoyl)amino]thiourea Traditional Name: 1-p-anisyl-3-[(4-phenoxybenzoyl)amino]thiourea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-27-18-11-7-16(8-12-18)15-23-22(29)25-24-21(26)17-9-13-20(14-10-17)28-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,29)