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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-methyl-thiourea Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-11-10(15)12-5-4-7-2-3-8(13)9(14)6-7/h2-3,6,13-14H,4-5H2,1H3,(H2,11,12,15)