1-(4-butan-2-ylphenyl)-3-[4-(4-chloranylphenoxy)phenyl]thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-[4-(4-chloranylphenoxy)phenyl]thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-[4-(4-chlorophenoxy)phenyl]thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-[4-(4-chlorophenoxy)phenyl]thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(4-sec-butylphenyl)thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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