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

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(1-benzimidazolyl)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(benzimidazol-1-yl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C14H10ClN5O2S MolecularWeight: 347.7795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN5O2S/c15-10-6-5-9(20(21)22)7-12(10)17-14(23)18-19-8-16-11-3-1-2-4-13(11)19/h1-8H,(H2,17,18,23)