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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H32N2S/c1-2-20(22-13-17-10-18(14-22)12-19(11-17)15-22)24-21(25)23-9-8-16-6-4-3-5-7-16/h3-7,17-20H,2,8-15H2,1H3,(H2,23,24,25)