1-(2,4-dichlorophenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O4S/c1-4-27-16-9-12(10-17(28-5-2)18(16)29-6-3)19(26)24-25-20(30)23-15-8-7-13(21)11-14(15)22/h7-11H,4-6H2,1-3H3,(H,24,26)(H2,23,25,30)