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

Systemtic Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentyl-phenyl)thiourea Openeye Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentyl-phenyl)thiourea CAS Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentylphenyl)thiourea IUPAC Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentylphenyl)thiourea Traditional Name: 1-(4-amyl-2,6-diethyl-phenyl)-3-cycloheptyl-thiourea Formula: C23H38N2S MolecularWeight: 374.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCCCC2)CC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCCCC2)CC

InChI

InChI=1S/C23H38N2S/c1-4-7-10-13-18-16-19(5-2)22(20(6-3)17-18)25-23(26)24-21-14-11-8-9-12-15-21/h16-17,21H,4-15H2,1-3H3,(H2,24,25,26)