1-(1-adamantyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-(1-adamantyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-(1-adamantyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-(1-adamantyl)-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-(1-adamantyl)-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(1-adamantyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2OS/c1-27-22-8-7-20(19-5-3-2-4-6-19)12-21(22)25-23(28)26-24-13-16-9-17(14-24)11-18(10-16)15-24/h2-8,12,16-18H,9-11,13-15H2,1H3,(H2,25,26,28)