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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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