1-cyclopentyl-3-(6-methylheptan-2-yl)thiourea

Systemtic Name: 1-cyclopentyl-3-(6-methylheptan-2-yl)thiourea Openeye Name: 1-cyclopentyl-3-(1,5-dimethylhexyl)thiourea CAS Name: 1-cyclopentyl-3-(6-methylheptan-2-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(6-methylheptan-2-yl)thiourea Traditional Name: 1-cyclopentyl-3-(1,5-dimethylhexyl)thiourea Formula: C14H28N2S MolecularWeight: 256.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=S)NC1CCCC1

Isomeric SMILES

CC(C)CCCC(C)NC(=S)NC1CCCC1

InChI

InChI=1S/C14H28N2S/c1-11(2)7-6-8-12(3)15-14(17)16-13-9-4-5-10-13/h11-13H,4-10H2,1-3H3,(H2,15,16,17)