1-(2,6-diethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-homoveratryl-thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-5-16-8-7-9-17(6-2)20(16)23-21(26)22-13-12-15-10-11-18(24-3)19(14-15)25-4/h7-11,14H,5-6,12-13H2,1-4H3,(H2,22,23,26)