1-(2-chloranyl-5-nitro-phenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3S/c18-13-8-7-10(21(23)24)9-15(13)20-17(25)19-14-5-1-4-12-11(14)3-2-6-16(12)22/h1-9,22H,(H2,19,20,25)