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

Systemtic Name: 1-[[3,4-bis(oxidanyl)phenyl]methyl]-3-hexyl-thiourea Openeye Name: 1-[(3,4-dihydroxyphenyl)methyl]-3-hexyl-thiourea CAS Name: 1-[(3,4-dihydroxyphenyl)methyl]-3-hexylthiourea IUPAC Name: 1-[(3,4-dihydroxyphenyl)methyl]-3-hexylthiourea Traditional Name: 1-hexyl-3-protocatechuyl-thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCNC(=S)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C14H22N2O2S/c1-2-3-4-5-8-15-14(19)16-10-11-6-7-12(17)13(18)9-11/h6-7,9,17-18H,2-5,8,10H2,1H3,(H2,15,16,19)