1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1-methyl-3-octyl-thiourea

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1-methyl-3-octyl-thiourea Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-1-methyl-3-octyl-thiourea CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-1-methyl-3-octylthiourea IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-1-methyl-3-octylthiourea Traditional Name: 1-methyl-3-octyl-1-vanillyl-thiourea Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(C)CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCCCCNC(=S)N(C)CC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C18H30N2O2S/c1-4-5-6-7-8-9-12-19-18(23)20(2)14-15-10-11-16(21)17(13-15)22-3/h10-11,13,21H,4-9,12,14H2,1-3H3,(H,19,23)