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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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