1-[1-(1-adamantyl)ethyl]-3-(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)ethyl]-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)ethyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-[1-(1-adamantyl)ethyl]-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)ethyl]-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)ethyl]-3-(4-sec-butylphenyl)thiourea Formula: C23H34N2S MolecularWeight: 370.59446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2S/c1-4-15(2)20-5-7-21(8-6-20)25-22(26)24-16(3)23-12-17-9-18(13-23)11-19(10-17)14-23/h5-8,15-19H,4,9-14H2,1-3H3,(H2,24,25,26)