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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=CC=C2C

InChI

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