1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-phenyl-urea

Systemtic Name: 1-(5-chloranyl-1,2-benzothiazol-3-yl)-3-phenyl-urea Openeye Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-phenyl-urea CAS Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-phenylurea IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-phenylurea Traditional Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-phenyl-urea Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NSC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-9-6-7-12-11(8-9)13(18-20-12)17-14(19)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,18,19)