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

Systemtic Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentan-3-yl-phenyl)thiourea Openeye Name: 1-cycloheptyl-3-[2,6-diethyl-4-(1-ethylpropyl)phenyl]thiourea CAS Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentan-3-ylphenyl)thiourea IUPAC Name: 1-cycloheptyl-3-(2,6-diethyl-4-pentan-3-ylphenyl)thiourea Traditional Name: 1-cycloheptyl-3-[2,6-diethyl-4-(1-ethylpropyl)phenyl]thiourea Formula: C23H38N2S MolecularWeight: 374.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2S/c1-5-17(6-2)20-15-18(7-3)22(19(8-4)16-20)25-23(26)24-21-13-11-9-10-12-14-21/h15-17,21H,5-14H2,1-4H3,(H2,24,25,26)