1-[1-(1-adamantyl)propyl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)propyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[1-(1-adamantyl)propyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)propyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)propyl]-3-o-phenetyl-thiourea Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=CC=C4OCC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=CC=C4OCC

InChI

InChI=1S/C22H32N2OS/c1-3-20(22-12-15-9-16(13-22)11-17(10-15)14-22)24-21(26)23-18-7-5-6-8-19(18)25-4-2/h5-8,15-17,20H,3-4,9-14H2,1-2H3,(H2,23,24,26)