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

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

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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)C

Isomeric SMILES

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

InChI

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