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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC(=C2C)C)OCC

InChI

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