3-(2-methylpropyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(2-methylpropyl)-1,1-dipentyl-thiourea Openeye Name: 3-isobutyl-1,1-dipentyl-thiourea CAS Name: 3-(2-methylpropyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-methylpropyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-isobutyl-thiourea Formula: C15H32N2S MolecularWeight: 272.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NCC(C)C

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NCC(C)C

InChI

InChI=1S/C15H32N2S/c1-5-7-9-11-17(12-10-8-6-2)15(18)16-13-14(3)4/h14H,5-13H2,1-4H3,(H,16,18)