1-(4-tert-butylphenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(4-tert-butylphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(4-tert-butylphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-tert-butylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-tert-butylphenyl)-3-(p-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H22N2S/c1-13-5-9-15(10-6-13)19-17(21)20-16-11-7-14(8-12-16)18(2,3)4/h5-12H,1-4H3,(H2,19,20,21)