1-naphthalen-1-yl-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-naphthalen-1-yl-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(1-naphthyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-naphthalen-1-yl-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(1-naphthyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-20(22)12-8-9-15(17-10-12)19-16(23)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,17,18,19,23)