1-[(4-methylphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(p-tolylmethyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-mesityl-3-(4-methylbenzyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=C(C=C(C=C2C)C)C

InChI

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