1-hexyl-1-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-3-phenyl-urea

Systemtic Name: 1-hexyl-1-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-3-phenyl-urea Openeye Name: 1-hexyl-1-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-3-phenyl-urea CAS Name: 1-hexyl-1-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-3-phenylurea IUPAC Name: 1-hexyl-1-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-3-phenylurea Traditional Name: 1-hexyl-1-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]-3-phenyl-urea Formula: C22H28N4O3S MolecularWeight: 428.54772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(=O)NC1=CC=CC=C1)NCCC2=C3C(=C(C=C2)O)NC(=O)S3

Isomeric SMILES

CCCCCCN(C(=O)NC1=CC=CC=C1)NCCC2=C3C(=C(C=C2)O)NC(=O)S3

InChI

InChI=1S/C22H28N4O3S/c1-2-3-4-8-15-26(21(28)24-17-9-6-5-7-10-17)23-14-13-16-11-12-18(27)19-20(16)30-22(29)25-19/h5-7,9-12,23,27H,2-4,8,13-15H2,1H3,(H,24,28)(H,25,29)