1-(2-chloranyl-5-nitro-phenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C15H14ClN5O4S MolecularWeight: 395.82076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN5O4S/c16-11-6-5-10(20(22)23)9-13(11)19-15(26)18-8-7-17-12-3-1-2-4-14(12)21(24)25/h1-6,9,17H,7-8H2,(H2,18,19,26)