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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C15H20BrN3OS MolecularWeight: 370.3078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3OS/c1-20-14-8-7-11(9-13(14)16)10-17-19-15(21)18-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,18,19,21)/b17-10-