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

Systemtic Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(4-ethylphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-ethylbenzyl)-1-methyl-3-(m-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(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=CC(=C2)C

InChI

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