1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(4-methoxyphenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholinopropyl)-3-[(Z)-p-anisylideneamino]thiourea Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NCCCN2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=S)NCCCN2CCOCC2

InChI

InChI=1S/C16H24N4O2S/c1-21-15-5-3-14(4-6-15)13-18-19-16(23)17-7-2-8-20-9-11-22-12-10-20/h3-6,13H,2,7-12H2,1H3,(H2,17,19,23)/b18-13-