1-(4-butan-2-yl-2,6-diethyl-phenyl)-3-cycloheptyl-thiourea

Systemtic Name: 1-(4-butan-2-yl-2,6-diethyl-phenyl)-3-cycloheptyl-thiourea Openeye Name: 1-cycloheptyl-3-(2,6-diethyl-4-sec-butyl-phenyl)thiourea CAS Name: 1-(4-butan-2-yl-2,6-diethylphenyl)-3-cycloheptylthiourea IUPAC Name: 1-(4-butan-2-yl-2,6-diethylphenyl)-3-cycloheptylthiourea Traditional Name: 1-cycloheptyl-3-(2,6-diethyl-4-sec-butyl-phenyl)thiourea Formula: C22H36N2S MolecularWeight: 360.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCCCC2)CC)C(C)CC

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCCCC2)CC)C(C)CC

InChI

InChI=1S/C22H36N2S/c1-5-16(4)19-14-17(6-2)21(18(7-3)15-19)24-22(25)23-20-12-10-8-9-11-13-20/h14-16,20H,5-13H2,1-4H3,(H2,23,24,25)