1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-morpholinopropyl)thiourea Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NCCCN2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NCCCN2CCOCC2)/C

InChI

InChI=1S/C18H28N4O2S/c1-14-5-6-17(23-3)16(13-14)15(2)20-21-18(25)19-7-4-8-22-9-11-24-12-10-22/h5-6,13H,4,7-12H2,1-3H3,(H2,19,21,25)/b20-15-