1-(2-adamantyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2-adamantyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-adamantyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-adamantyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-adamantyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-adamantyl)thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H24N2OS/c1-11(22)14-2-4-17(5-3-14)20-19(23)21-18-15-7-12-6-13(9-15)10-16(18)8-12/h2-5,12-13,15-16,18H,6-10H2,1H3,(H2,20,21,23)