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

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5-methylisoxazol-3-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(5-methyl-3-isoxazolyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5-methylisoxazol-3-yl)thiourea Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS/c1-7-6-10(15-16-7)14-11(17)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15,17)