1-[1-(4-butan-2-ylphenyl)propyl]-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2S/c1-4-17(3)19-11-13-20(14-12-19)21(5-2)24-22(25)23-16-15-18-9-7-6-8-10-18/h6-14,17,21H,4-5,15-16H2,1-3H3,(H2,23,24,25)