1-(3,5-dimethoxyphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H29N3O6S/c1-6-29-18-9-14(10-19(30-7-2)20(18)31-8-3)21(26)24-25-22(32)23-15-11-16(27-4)13-17(12-15)28-5/h9-13H,6-8H2,1-5H3,(H,24,26)(H2,23,25,32)