1-(2-nitrophenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[4-(thiazol-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-(2-nitrophenyl)-3-[4-(2-thiazolylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[4-(thiazol-2-ylsulfamoyl)phenyl]thiourea Formula: C16H13N5O4S3 MolecularWeight: 435.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S3/c22-21(23)14-4-2-1-3-13(14)19-15(26)18-11-5-7-12(8-6-11)28(24,25)20-16-17-9-10-27-16/h1-10H,(H,17,20)(H2,18,19,26)