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

Systemtic Name: 1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-22-15-4-3-13(11-14(15)21)12-18-19-16(24)17-5-2-6-20-7-9-23-10-8-20/h3-4,11-12,21H,2,5-10H2,1H3,(H2,17,19,24)/b18-12-