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

Systemtic Name: 1-(4-methylphenyl)-3-(1,2-oxazol-3-yl)thiourea Openeye Name: 1-isoxazol-3-yl-3-(p-tolyl)thiourea CAS Name: 1-(3-isoxazolyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(1,2-oxazol-3-yl)thiourea Traditional Name: 1-isoxazol-3-yl-3-(p-tolyl)thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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