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

Systemtic Name: 1-ethyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)N2CCOCC2

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)N2CCOCC2

InChI

InChI=1S/C17H24N4O3S/c1-3-18-17(25)20-19-13(2)14-4-6-15(7-5-14)24-12-16(22)21-8-10-23-11-9-21/h4-7H,3,8-12H2,1-2H3,(H2,18,20,25)/b19-13-