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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-phenyl-thiourea Formula: C16H12ClN5O2S MolecularWeight: 373.81678

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)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5O2S/c17-11-8-6-10(7-9-11)13-19-15(24-22-13)14(23)20-21-16(25)18-12-4-2-1-3-5-12/h1-9H,(H,20,23)(H2,18,21,25)