1-[(4-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-hydroxyphenyl)carbonylamino]thiourea Openeye Name: [(4-hydroxybenzoyl)amino]thiourea CAS Name: [[(4-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(4-hydroxybenzoyl)amino]thiourea Traditional Name: [(4-hydroxybenzoyl)amino]thiourea Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)N)O

InChI

InChI=1S/C8H9N3O2S/c9-8(14)11-10-7(13)5-1-3-6(12)4-2-5/h1-4,12H,(H,10,13)(H3,9,11,14)