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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H20N2O3S/c1-2-22-14-6-4-13(5-7-14)19-17(23)18-10-9-12-3-8-15(20)16(21)11-12/h3-8,11,20-21H,2,9-10H2,1H3,(H2,18,19,23)