1-[1-(1-adamantyl)propyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-(1-adamantyl)propyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-(1-adamantyl)propyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(1-adamantyl)propyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[1-(1-adamantyl)propyl]thiourea Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H30N2OS/c1-3-20(22-11-15-8-16(12-22)10-17(9-15)13-22)24-21(26)23-19-6-4-18(5-7-19)14(2)25/h4-7,15-17,20H,3,8-13H2,1-2H3,(H2,23,24,26)