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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(2-methoxyphenyl)thiourea Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H18N2O3S/c1-21-15-5-3-2-4-12(15)18-16(22)17-9-8-11-6-7-13(19)14(20)10-11/h2-7,10,19-20H,8-9H2,1H3,(H2,17,18,22)