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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=S)NC2CCCCC2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=S)NC2CCCCC2)O

InChI

InChI=1S/C15H20BrN3O2S/c1-21-14-8-12(16)10(7-13(14)20)9-17-19-15(22)18-11-5-3-2-4-6-11/h7-9,11,20H,2-6H2,1H3,(H2,18,19,22)/b17-9-