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

Systemtic Name: 1-(2-chlorophenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-4-26-16-11-13(12-17(27-5-2)18(16)28-6-3)19(25)23-24-20(29)22-15-10-8-7-9-14(15)21/h7-12H,4-6H2,1-3H3,(H,23,25)(H2,22,24,29)