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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(p-tolylmethyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-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)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2S/c1-5-17(4)19-11-13-20(14-12-19)21(6-2)24-22(25)23-15-18-9-7-16(3)8-10-18/h7-14,17,21H,5-6,15H2,1-4H3,(H2,23,24,25)