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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C15H21BrN4O3S MolecularWeight: 417.32124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=S)NCCN2CCOCC2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=S)NCCN2CCOCC2)O

InChI

InChI=1S/C15H21BrN4O3S/c1-22-14-9-12(16)11(8-13(14)21)10-18-19-15(24)17-2-3-20-4-6-23-7-5-20/h8-10,21H,2-7H2,1H3,(H2,17,19,24)/b18-10-