1-(4-phenoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea CAS Name: 1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-28-19-13-15(14-20(29-2)21(19)30-3)22(27)25-26-23(32)24-16-9-11-18(12-10-16)31-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,25,27)(H2,24,26,32)