1-[5-(4-chlorophenyl)-2-phenyl-1,3-oxazol-4-yl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[5-(4-chlorophenyl)-2-phenyl-1,3-oxazol-4-yl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[5-(4-chlorophenyl)-2-phenyl-oxazol-4-yl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[5-(4-chlorophenyl)-2-phenyl-4-oxazolyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[5-(4-chlorophenyl)-2-phenyl-1,3-oxazol-4-yl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[5-(4-chlorophenyl)-2-phenyl-oxazol-4-yl]-3-p-phenetyl-thiourea Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-2-29-20-14-12-19(13-15-20)26-24(31)28-22-21(16-8-10-18(25)11-9-16)30-23(27-22)17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H2,26,28,31)