1-cyclopentyl-3-(2,6-diethyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,6-diethyl-4-methyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diethyl-4-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-diethyl-4-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-diethyl-4-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,6-diethyl-4-methyl-phenyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C

InChI

InChI=1S/C17H26N2S/c1-4-13-10-12(3)11-14(5-2)16(13)19-17(20)18-15-8-6-7-9-15/h10-11,15H,4-9H2,1-3H3,(H2,18,19,20)