1-cyclopentyl-3-(2,4,6-triethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,4,6-triethylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,4,6-triethylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,4,6-triethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,4,6-triethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,4,6-triethylphenyl)thiourea Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

InChI

InChI=1S/C18H28N2S/c1-4-13-11-14(5-2)17(15(6-3)12-13)20-18(21)19-16-9-7-8-10-16/h11-12,16H,4-10H2,1-3H3,(H2,19,20,21)