1-cycloheptyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea

Systemtic Name: 1-cycloheptyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea Openeye Name: 1-cycloheptyl-3-(2,6-diethyl-4-isobutyl-phenyl)thiourea CAS Name: 1-cycloheptyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea IUPAC Name: 1-cycloheptyl-3-[2,6-diethyl-4-(2-methylpropyl)phenyl]thiourea Traditional Name: 1-cycloheptyl-3-(2,6-diethyl-4-isobutyl-phenyl)thiourea Formula: C22H36N2S MolecularWeight: 360.59964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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