1-cyclopentyl-3-[4-methyl-2,6-di(propan-2-yl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-methyl-2,6-di(propan-2-yl)phenyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diisopropyl-4-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-[4-methyl-2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-methyl-2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,6-diisopropyl-4-methyl-phenyl)thiourea Formula: C19H30N2S MolecularWeight: 318.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)C)NC(=S)NC2CCCC2)C(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)C)NC(=S)NC2CCCC2)C(C)C

InChI

InChI=1S/C19H30N2S/c1-12(2)16-10-14(5)11-17(13(3)4)18(16)21-19(22)20-15-8-6-7-9-15/h10-13,15H,6-9H2,1-5H3,(H2,20,21,22)