1-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(2R)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24ClN3O2S/c1-13(26-17-11-5-14(6-12-17)20(2,3)4)18(25)23-24-19(27)22-16-9-7-15(21)8-10-16/h5-13H,1-4H3,(H,23,25)(H2,22,24,27)/t13-/m1/s1