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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC=C(C=C2)C

InChI

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