1-[(5-nitropyridin-2-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-nitropyridin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5-nitro-2-pyridyl)amino]-3-phenyl-thiourea CAS Name: 1-[(5-nitro-2-pyridinyl)amino]-3-phenylthiourea IUPAC Name: 1-[(5-nitropyridin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(5-nitro-2-pyridyl)amino]-3-phenyl-thiourea Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2S/c18-17(19)10-6-7-11(13-8-10)15-16-12(20)14-9-4-2-1-3-5-9/h1-8H,(H,13,15)(H2,14,16,20)