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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCCCN2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NCCCN2CCOCC2)OC

InChI

InChI=1S/C18H28N4O3S/c1-3-25-17-13-15(5-6-16(17)23-2)14-20-21-18(26)19-7-4-8-22-9-11-24-12-10-22/h5-6,13-14H,3-4,7-12H2,1-2H3,(H2,19,21,26)/b20-14-