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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-1-methyl-3-(p-tolyl)thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1-methyl-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-ethoxybenzyl)-1-methyl-3-(p-tolyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2OS/c1-4-21-17-11-7-15(8-12-17)13-20(3)18(22)19-16-9-5-14(2)6-10-16/h5-12H,4,13H2,1-3H3,(H,19,22)