(1Z)-1-(3-methyl-1,3-oxazol-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(3-methyl-1,3-oxazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(3-methyloxazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(3-methyl-2-oxazolylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(3-methyl-1,3-oxazol-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(3-methyl-4-oxazolin-2-ylidene)-3-phenyl-thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=COC1=NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN\1C=CO/C1=N\C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-14-7-8-15-11(14)13-10(16)12-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,16)/b13-11-