1-(2-methylpropyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(2-methylpropyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(1-ethylpropyl)-3-isobutyl-thiourea CAS Name: 1-(2-methylpropyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(2-methylpropyl)-3-pentan-3-ylthiourea Traditional Name: 1-(1-ethylpropyl)-3-isobutyl-thiourea Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NCC(C)C

Isomeric SMILES

CCC(CC)NC(=S)NCC(C)C

InChI

InChI=1S/C10H22N2S/c1-5-9(6-2)12-10(13)11-7-8(3)4/h8-9H,5-7H2,1-4H3,(H2,11,12,13)