1-(1-adamantyl)-3-[2-(2-chloranylphenoxy)ethyl]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[2-(2-chloranylphenoxy)ethyl]thiourea Openeye Name: 1-(1-adamantyl)-3-[2-(2-chlorophenoxy)ethyl]thiourea CAS Name: 1-(1-adamantyl)-3-[2-(2-chlorophenoxy)ethyl]thiourea IUPAC Name: 1-(1-adamantyl)-3-[2-(2-chlorophenoxy)ethyl]thiourea Traditional Name: 1-(1-adamantyl)-3-[2-(2-chlorophenoxy)ethyl]thiourea Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C19H25ClN2OS/c20-16-3-1-2-4-17(16)23-6-5-21-18(24)22-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15H,5-12H2,(H2,21,22,24)