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

Systemtic Name: 1-[1-[2,4-bis(oxidanyl)phenyl]ethenylamino]-3-methyl-thiourea Openeye Name: 1-[1-(2,4-dihydroxyphenyl)vinylamino]-3-methyl-thiourea CAS Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-methylthiourea IUPAC Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-methylthiourea Traditional Name: 1-[1-(2,4-dihydroxyphenyl)vinylamino]-3-methyl-thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=C)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CNC(=S)NNC(=C)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C10H13N3O2S/c1-6(12-13-10(16)11-2)8-4-3-7(14)5-9(8)15/h3-5,12,14-15H,1H2,2H3,(H2,11,13,16)