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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C16H23BrN4O2S MolecularWeight: 415.34842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O2S/c1-22-15-4-3-14(17)11-13(15)12-19-20-16(24)18-5-2-6-21-7-9-23-10-8-21/h3-4,11-12H,2,5-10H2,1H3,(H2,18,20,24)/b19-12-