1-[[(E)-1-[2,5-bis(oxidanyl)phenyl]but-1-enyl]amino]thiourea

Systemtic Name: 1-[[(E)-1-[2,5-bis(oxidanyl)phenyl]but-1-enyl]amino]thiourea Openeye Name: [[(E)-1-(2,5-dihydroxyphenyl)but-1-enyl]amino]thiourea CAS Name: [[(E)-1-(2,5-dihydroxyphenyl)but-1-enyl]amino]thiourea IUPAC Name: [[(E)-1-(2,5-dihydroxyphenyl)but-1-enyl]amino]thiourea Traditional Name: [[(E)-1-(2,5-dihydroxyphenyl)but-1-enyl]amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C=CC(=C1)O)O)NNC(=S)N

Isomeric SMILES

CC/C=C(\C1=C(C=CC(=C1)O)O)/NNC(=S)N

InChI

InChI=1S/C11H15N3O2S/c1-2-3-9(13-14-11(12)17)8-6-7(15)4-5-10(8)16/h3-6,13,15-16H,2H2,1H3,(H3,12,14,17)/b9-3+