1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-p-phenetyl-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2OS/c1-5-15(3)17-7-9-18(10-8-17)16(4)22-21(25)23-19-11-13-20(14-12-19)24-6-2/h7-16H,5-6H2,1-4H3,(H2,22,23,25)