1-cyclopentyl-3-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)thiourea Openeye Name: 1-cyclopentyl-3-(4-morpholino-2,1,3-benzoxadiazol-7-yl)thiourea CAS Name: 1-cyclopentyl-3-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)thiourea Traditional Name: 1-cyclopentyl-3-(7-morpholinobenzofurazan-4-yl)thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C3=NON=C23)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C3=NON=C23)N4CCOCC4

InChI

InChI=1S/C16H21N5O2S/c24-16(17-11-3-1-2-4-11)18-12-5-6-13(15-14(12)19-23-20-15)21-7-9-22-10-8-21/h5-6,11H,1-4,7-10H2,(H2,17,18,24)