1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-thiourea Formula: C16H12N6O4S MolecularWeight: 384.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O4S/c23-14(19-20-16(27)17-11-4-2-1-3-5-11)15-18-13(21-26-15)10-6-8-12(9-7-10)22(24)25/h1-9H,(H,19,23)(H2,17,20,27)