1-naphthalen-1-yl-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-naphthalen-1-yl-3-(2-nitrophenyl)thiourea Openeye Name: 1-(1-naphthyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-naphthalen-1-yl-3-(2-nitrophenyl)thiourea Traditional Name: 1-(1-naphthyl)-3-(2-nitrophenyl)thiourea Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c21-20(22)16-11-4-3-9-15(16)19-17(23)18-14-10-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,18,19,23)