1-[[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[1-(4-chlorophenyl)-5-phenyl-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[1-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[1-(4-chlorophenyl)-5-phenylpyrazole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[1-(4-chlorophenyl)-5-phenyl-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea Formula: C23H18ClN5OS MolecularWeight: 447.93992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN5OS/c24-17-11-13-19(14-12-17)29-21(16-7-3-1-4-8-16)15-20(28-29)22(30)26-27-23(31)25-18-9-5-2-6-10-18/h1-15H,(H,26,30)(H2,25,27,31)