1-[1-(1-adamantyl)butyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)butyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)butyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[1-(1-adamantyl)butyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)butyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)butyl]-3-(4-ethylphenyl)thiourea Formula: C23H34N2S MolecularWeight: 370.59446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C23H34N2S/c1-3-5-21(23-13-17-10-18(14-23)12-19(11-17)15-23)25-22(26)24-20-8-6-16(4-2)7-9-20/h6-9,17-19,21H,3-5,10-15H2,1-2H3,(H2,24,25,26)