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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(1-naphthyl)thiourea Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2S/c18-14-9-8-12(21(22)23)10-16(14)20-17(24)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H2,19,20,24)