1-phenyl-3-(2-phenylazanyl-1,3-benzothiazol-7-yl)urea

Systemtic Name: 1-phenyl-3-(2-phenylazanyl-1,3-benzothiazol-7-yl)urea Openeye Name: 1-(2-anilino-1,3-benzothiazol-7-yl)-3-phenyl-urea CAS Name: 1-(2-anilino-1,3-benzothiazol-7-yl)-3-phenylurea IUPAC Name: 1-(2-anilino-1,3-benzothiazol-7-yl)-3-phenylurea Traditional Name: 1-(2-anilino-1,3-benzothiazol-7-yl)-3-phenyl-urea Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)C(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)C(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c25-19(21-14-8-3-1-4-9-14)23-16-12-7-13-17-18(16)26-20(24-17)22-15-10-5-2-6-11-15/h1-13H,(H,22,24)(H2,21,23,25)