1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-hexyl-thiourea

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-hexyl-thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-hexyl-thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-hexylthiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-hexylthiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-hexyl-thiourea Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NCCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCNC(=S)NCCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C15H24N2O2S/c1-2-3-4-5-9-16-15(20)17-10-8-12-6-7-13(18)14(19)11-12/h6-7,11,18-19H,2-5,8-10H2,1H3,(H2,16,17,20)