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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-homoveratryl-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-6-16(2)19-8-10-20(11-9-19)17(3)25-23(28)24-14-13-18-7-12-21(26-4)22(15-18)27-5/h7-12,15-17H,6,13-14H2,1-5H3,(H2,24,25,28)