1-(4-tert-butylphenyl)-3-[4-(4-chloranylphenoxy)phenyl]thiourea

Systemtic Name: 1-(4-tert-butylphenyl)-3-[4-(4-chloranylphenoxy)phenyl]thiourea Openeye Name: 1-(4-tert-butylphenyl)-3-[4-(4-chlorophenoxy)phenyl]thiourea CAS Name: 1-(4-tert-butylphenyl)-3-[4-(4-chlorophenoxy)phenyl]thiourea IUPAC Name: 1-(4-tert-butylphenyl)-3-[4-(4-chlorophenoxy)phenyl]thiourea Traditional Name: 1-(4-tert-butylphenyl)-3-[4-(4-chlorophenoxy)phenyl]thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2OS/c1-23(2,3)16-4-8-18(9-5-16)25-22(28)26-19-10-14-21(15-11-19)27-20-12-6-17(24)7-13-20/h4-15H,1-3H3,(H2,25,26,28)