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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H28N2O2S/c1-3-24-19-11-10-18(16-20(19)25-4-2)13-15-23-21(26)22-14-12-17-8-6-5-7-9-17/h5-11,16H,3-4,12-15H2,1-2H3,(H2,22,23,26)