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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-6-27-18-12-16(13-19(28-7-2)20(18)29-8-3)21(26)24-25-22(30)23-17-10-9-14(4)15(5)11-17/h9-13H,6-8H2,1-5H3,(H,24,26)(H2,23,25,30)