1-ethyl-3-pentan-2-yl-thiourea

Systemtic Name: 1-ethyl-3-pentan-2-yl-thiourea Openeye Name: 1-ethyl-3-(1-methylbutyl)thiourea CAS Name: 1-ethyl-3-pentan-2-ylthiourea IUPAC Name: 1-ethyl-3-pentan-2-ylthiourea Traditional Name: 1-ethyl-3-(1-methylbutyl)thiourea Formula: C8H18N2S MolecularWeight: 174.30692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NCC

Isomeric SMILES

CCCC(C)NC(=S)NCC

InChI

InChI=1S/C8H18N2S/c1-4-6-7(3)10-8(11)9-5-2/h7H,4-6H2,1-3H3,(H2,9,10,11)