1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: [(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: [[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: [(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: [(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)N)O

InChI

InChI=1S/C12H11N3O2S/c13-12(18)15-14-11(17)9-5-7-3-1-2-4-8(7)6-10(9)16/h1-6,16H,(H,14,17)(H3,13,15,18)