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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethylphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethylphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethylphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethylphenyl)ethyl]thiourea Traditional Name: 1-[1-(4-ethylphenyl)ethyl]-3-homoveratryl-thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O2S/c1-5-16-6-9-18(10-7-16)15(2)23-21(26)22-13-12-17-8-11-19(24-3)20(14-17)25-4/h6-11,14-15H,5,12-13H2,1-4H3,(H2,22,23,26)