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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-22-17-9-8-16(14-18(17)23-2)11-13-21-19(24)20-12-10-15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H2,20,21,24)