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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c19-14-7-6-12(10-15(14)20)8-9-17-16(21)18-11-13-4-2-1-3-5-13/h1-7,10,19-20H,8-9,11H2,(H2,17,18,21)