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

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)propyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-[1-(1-adamantyl)propyl]-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)propyl]-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)propyl]-3-(4-sec-butylphenyl)thiourea Formula: C24H36N2S MolecularWeight: 384.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2S/c1-4-16(3)20-6-8-21(9-7-20)25-23(27)26-22(5-2)24-13-17-10-18(14-24)12-19(11-17)15-24/h6-9,16-19,22H,4-5,10-15H2,1-3H3,(H2,25,26,27)