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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-homoveratryl-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O2S/c1-5-6-17-7-10-19(11-8-17)16(2)24-22(27)23-14-13-18-9-12-20(25-3)21(15-18)26-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H2,23,24,27)