1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]thiourea Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCC(=O)N2CCOCC2

InChI

InChI=1S/C18H24N4O4S/c1-3-6-19-18(27)21-20-12-14-4-5-15(16(11-14)24-2)26-13-17(23)22-7-9-25-10-8-22/h3-5,11-12H,1,6-10,13H2,2H3,(H2,19,21,27)/b20-12+