(1Z)-1-(3-methyl-1,3-thiazol-2-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(3-methyl-1,3-thiazol-2-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(3-methylthiazol-2-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(3-methyl-2-thiazolylidene)-3-phenylurea IUPAC Name: (1Z)-1-(3-methyl-1,3-thiazol-2-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(3-methyl-4-thiazolin-2-ylidene)-3-phenyl-urea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN\1C=CS/C1=N\C(=O)NC2=CC=CC=C2

InChI

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