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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-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)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-13-5-7-15(8-6-13)12-20-19(24)21-14(2)16-9-10-17(22-3)18(11-16)23-4/h5-11,14H,12H2,1-4H3,(H2,20,21,24)