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

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-[1-(4-propylphenyl)ethyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-[1-(4-propylphenyl)ethyl]-3-(4-sec-butylphenyl)thiourea Formula: C22H30N2S MolecularWeight: 354.552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C22H30N2S/c1-5-7-18-8-10-20(11-9-18)17(4)23-22(25)24-21-14-12-19(13-15-21)16(3)6-2/h8-17H,5-7H2,1-4H3,(H2,23,24,25)