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

Systemtic Name: 1-methyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]-3-methyl-thiourea Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)OCC(=O)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-12(18-19-16(24)17-2)13-3-5-14(6-4-13)23-11-15(21)20-7-9-22-10-8-20/h3-6H,7-11H2,1-2H3,(H2,17,19,24)/b18-12-