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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(p-tolyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(p-tolyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2S/c1-5-15(3)17-8-10-18(11-9-17)16(4)21-20(23)22-19-12-6-14(2)7-13-19/h6-13,15-16H,5H2,1-4H3,(H2,21,22,23)