1-[4-(1-adamantyl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(1-adamantyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(1-adamantyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(1-adamantyl)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(1-adamantyl)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(1-adamantyl)phenyl]-3-phenyl-thiourea Formula: C23H26N2S MolecularWeight: 362.53094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C23H26N2S/c26-22(24-20-4-2-1-3-5-20)25-21-8-6-19(7-9-21)23-13-16-10-17(14-23)12-18(11-16)15-23/h1-9,16-18H,10-15H2,(H2,24,25,26)