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

Systemtic Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenyl-urea Openeye Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenyl-urea CAS Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenylurea IUPAC Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenylurea Traditional Name: 1-(5-methyl-1,2-benzothiazol-3-yl)-3-phenyl-urea Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-10-7-8-13-12(9-10)14(18-20-13)17-15(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18,19)