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

Systemtic Name: 1-[1-(1-adamantyl)butyl]-3-phenethyl-thiourea Openeye Name: 1-[1-(1-adamantyl)butyl]-3-phenethyl-thiourea CAS Name: 1-[1-(1-adamantyl)butyl]-3-phenethylthiourea IUPAC Name: 1-[1-(1-adamantyl)butyl]-3-phenethylthiourea Traditional Name: 1-[1-(1-adamantyl)butyl]-3-phenethyl-thiourea Formula: C23H34N2S MolecularWeight: 370.59446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2S/c1-2-6-21(23-14-18-11-19(15-23)13-20(12-18)16-23)25-22(26)24-10-9-17-7-4-3-5-8-17/h3-5,7-8,18-21H,2,6,9-16H2,1H3,(H2,24,25,26)