1-cyclohexyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N4O3S/c1-16(23-24-21(29)22-18-5-3-2-4-6-18)17-7-9-19(10-8-17)28-15-20(26)25-11-13-27-14-12-25/h7-10,18H,2-6,11-15H2,1H3,(H2,22,24,29)/b23-16-