1-[2-[ethyl-(3-phenyl-1,2-oxazol-5-yl)amino]phenyl]-3-[3-[ethyl-(3-phenyl-1,2-oxazol-5-yl)amino]phenyl]thiourea

Systemtic Name: 1-[2-[ethyl-(3-phenyl-1,2-oxazol-5-yl)amino]phenyl]-3-[3-[ethyl-(3-phenyl-1,2-oxazol-5-yl)amino]phenyl]thiourea Openeye Name: 1-[2-[ethyl-(3-phenylisoxazol-5-yl)amino]phenyl]-3-[3-[ethyl-(3-phenylisoxazol-5-yl)amino]phenyl]thiourea CAS Name: 1-[2-[ethyl-(3-phenyl-5-isoxazolyl)amino]phenyl]-3-[3-[ethyl-(3-phenyl-5-isoxazolyl)amino]phenyl]thiourea IUPAC Name: 1-[2-[ethyl-(3-phenyl-1,2-oxazol-5-yl)amino]phenyl]-3-[3-[ethyl-(3-phenyl-1,2-oxazol-5-yl)amino]phenyl]thiourea Traditional Name: 1-[2-[ethyl-(3-phenylisoxazol-5-yl)amino]phenyl]-3-[3-[ethyl-(3-phenylisoxazol-5-yl)amino]phenyl]thiourea Formula: C35H32N6O2S MolecularWeight: 600.73258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)NC(=S)NC2=CC=CC=C2N(CC)C3=CC(=NO3)C4=CC=CC=C4)C5=CC(=NO5)C6=CC=CC=C6

Isomeric SMILES

CCN(C1=CC=CC(=C1)NC(=S)NC2=CC=CC=C2N(CC)C3=CC(=NO3)C4=CC=CC=C4)C5=CC(=NO5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N6O2S/c1-3-40(33-23-30(38-42-33)25-14-7-5-8-15-25)28-19-13-18-27(22-28)36-35(44)37-29-20-11-12-21-32(29)41(4-2)34-24-31(39-43-34)26-16-9-6-10-17-26/h5-24H,3-4H2,1-2H3,(H2,36,37,44)