1-(cyclooctylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclooctylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclooctylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(cyclooctylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclooctylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclooctylideneamino)-3-p-anisyl-thiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCCCCC2

InChI

InChI=1S/C17H25N3OS/c1-21-16-11-9-14(10-12-16)13-18-17(22)20-19-15-7-5-3-2-4-6-8-15/h9-12H,2-8,13H2,1H3,(H2,18,20,22)