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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2C

InChI

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