1-azanyl-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-azanyl-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-amino-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-amino-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-amino-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-amino-3-(salicyloylamino)thiourea Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NN)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NN)O

InChI

InChI=1S/C8H10N4O2S/c9-10-8(15)12-11-7(14)5-3-1-2-4-6(5)13/h1-4,13H,9H2,(H,11,14)(H2,10,12,15)