1-cyclooctyl-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclooctyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclooctyl-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-cyclooctyl-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclooctyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclooctyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2OS/c1-21-17-11-9-15(10-12-17)13-14-19-18(22)20-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H2,19,20,22)