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

Systemtic Name: 1-cycloheptyl-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-cycloheptyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-cycloheptyl-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cycloheptyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-cycloheptyl-3-p-anisyl-thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2CCCCCC2

InChI

InChI=1S/C16H24N2OS/c1-19-15-10-8-13(9-11-15)12-17-16(20)18-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H2,17,18,20)