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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-ethyl-thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-ethylthiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-ethylthiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-ethyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-2-12-11(16)13-6-5-8-3-4-9(14)10(15)7-8/h3-4,7,14-15H,2,5-6H2,1H3,(H2,12,13,16)