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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenyl-thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c18-13-7-6-11(10-14(13)19)8-9-16-15(20)17-12-4-2-1-3-5-12/h1-7,10,18-19H,8-9H2,(H2,16,17,20)