3-(2-ethylphenyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(C)CC2=CC=C(C=C2)C

InChI

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