1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N4O2S/c1-14(2)16-9-11-18(12-10-16)23-22(29)26-25-20(27)13-19-15(3)28-21(24-19)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,25,27)(H2,23,26,29)