1-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-thiourea Openeye Name: 1-(5-methylisoxazol-3-yl)-3-phenyl-thiourea CAS Name: 1-(5-methyl-3-isoxazolyl)-3-phenylthiourea IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-phenylthiourea Traditional Name: 1-(5-methylisoxazol-3-yl)-3-phenyl-thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-8-7-10(14-15-8)13-11(16)12-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,16)