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

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C16H22N4O4S MolecularWeight: 366.43528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S/c1-17-16(25)19-18-10-12-3-4-13(14(9-12)22-2)24-11-15(21)20-5-7-23-8-6-20/h3-4,9-10H,5-8,11H2,1-2H3,(H2,17,19,25)/b18-10+