1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-phenyl-urea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4OS/c1-9-14-11(8-18-9)7-13-16-12(17)15-10-5-3-2-4-6-10/h2-8H,1H3,(H2,15,16,17)/b13-7-