1-(4-chlorophenyl)-3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-ethoxy-4-isobutoxy-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3-ethoxy-4-isobutoxy-benzoyl)amino]thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OCC(C)C

InChI

InChI=1S/C20H24ClN3O3S/c1-4-26-18-11-14(5-10-17(18)27-12-13(2)3)19(25)23-24-20(28)22-16-8-6-15(21)7-9-16/h5-11,13H,4,12H2,1-3H3,(H,23,25)(H2,22,24,28)