1-[1-(1-adamantyl)propyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[1-(1-adamantyl)propyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[1-(1-adamantyl)propyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)propyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[1-(1-adamantyl)propyl]-3-(1-phenylethyl)thiourea Formula: C22H32N2S MolecularWeight: 356.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2S/c1-3-20(22-12-16-9-17(13-22)11-18(10-16)14-22)24-21(25)23-15(2)19-7-5-4-6-8-19/h4-8,15-18,20H,3,9-14H2,1-2H3,(H2,23,24,25)