1-(4-azanyl-1,3-thiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(4-azanyl-1,3-thiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(4-aminothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(4-amino-2-thiazolyl)-3-phenylurea IUPAC Name: 1-(4-amino-1,3-thiazol-2-yl)-3-phenylurea Traditional Name: 1-(4-aminothiazol-2-yl)-3-phenyl-urea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)N

InChI

InChI=1S/C10H10N4OS/c11-8-6-16-10(13-8)14-9(15)12-7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,13,14,15)