1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-homoveratryl-3-(4-methylbenzyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O2S/c1-14-4-6-16(7-5-14)13-21-19(24)20-11-10-15-8-9-17(22-2)18(12-15)23-3/h4-9,12H,10-11,13H2,1-3H3,(H2,20,21,24)