1-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(5-methylisoxazol-3-yl)-3-(p-tolyl)thiourea CAS Name: 1-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(5-methylisoxazol-3-yl)-3-(p-tolyl)thiourea Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NOC(=C2)C

InChI

InChI=1S/C12H13N3OS/c1-8-3-5-10(6-4-8)13-12(17)14-11-7-9(2)16-15-11/h3-7H,1-2H3,(H2,13,14,15,17)