1-(4-nitrophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(5-hydroxy-1-naphthyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(5-hydroxy-1-naphthalenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(5-hydroxy-1-naphthyl)-3-(4-nitrophenyl)thiourea Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16-6-2-3-13-14(16)4-1-5-15(13)19-17(24)18-11-7-9-12(10-8-11)20(22)23/h1-10,21H,(H2,18,19,24)