1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-p-anisylideneamino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2CCCCC2

InChI

InChI=1S/C15H21N3OS/c1-19-14-9-7-12(8-10-14)11-16-18-15(20)17-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,17,18,20)/b16-11+