1-(6-azanyl-1,3-benzothiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-phenylurea IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-phenylurea Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-phenyl-urea Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H12N4OS/c15-9-6-7-11-12(8-9)20-14(17-11)18-13(19)16-10-4-2-1-3-5-10/h1-8H,15H2,(H2,16,17,18,19)