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

Systemtic Name: 1-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-3-8-19-18(26)21-20-14(2)15-4-6-16(7-5-15)25-13-17(23)22-9-11-24-12-10-22/h3-7H,1,8-13H2,2H3,(H2,19,21,26)/b20-14-