1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C19H30N4O3S MolecularWeight: 394.5315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NCCCN2CCOCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NCCCN2CCOCC2)OC

InChI

InChI=1S/C19H30N4O3S/c1-3-11-26-17-6-5-16(14-18(17)24-2)15-21-22-19(27)20-7-4-8-23-9-12-25-13-10-23/h5-6,14-15H,3-4,7-13H2,1-2H3,(H2,20,22,27)/b21-15-