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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pentyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pentyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pentylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-pentylthiourea Traditional Name: 1-amyl-3-homoveratryl-thiourea Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCNC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H26N2O2S/c1-4-5-6-10-17-16(21)18-11-9-13-7-8-14(19-2)15(12-13)20-3/h7-8,12H,4-6,9-11H2,1-3H3,(H2,17,18,21)