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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-phenylpropyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-phenylpropyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-phenylpropyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-phenylpropyl)thiourea Traditional Name: 1-homoveratryl-3-(1-phenylpropyl)thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-4-17(16-8-6-5-7-9-16)22-20(25)21-13-12-15-10-11-18(23-2)19(14-15)24-3/h5-11,14,17H,4,12-13H2,1-3H3,(H2,21,22,25)