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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O2S/c1-23-18-11-10-17(15-19(18)24-2)12-14-22-20(25)21-13-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,15H,6,9,12-14H2,1-2H3,(H2,21,22,25)