1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-(2-pyridyl)thiourea CAS Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-pyridin-2-ylthiourea Traditional Name: 1-[4-[hydroxy(oxido)amino]phenyl]-3-(2-pyridyl)thiourea Formula: C12H11N4O2S- MolecularWeight: 275.30634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC2=CC=C(C=C2)N(O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC2=CC=C(C=C2)N(O)[O-]

InChI

InChI=1S/C12H11N4O2S/c17-16(18)10-6-4-9(5-7-10)14-12(19)15-11-3-1-2-8-13-11/h1-8,17H,(H2,13,14,15,19)/q-1