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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=S)NCCC2=CC=CC=C2

InChI

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