1-pentan-2-yl-3-propyl-thiourea

Systemtic Name: 1-pentan-2-yl-3-propyl-thiourea Openeye Name: 1-(1-methylbutyl)-3-propyl-thiourea CAS Name: 1-pentan-2-yl-3-propylthiourea IUPAC Name: 1-pentan-2-yl-3-propylthiourea Traditional Name: 1-(1-methylbutyl)-3-propyl-thiourea Formula: C9H20N2S MolecularWeight: 188.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NCCC

Isomeric SMILES

CCCC(C)NC(=S)NCCC

InChI

InChI=1S/C9H20N2S/c1-4-6-8(3)11-9(12)10-7-5-2/h8H,4-7H2,1-3H3,(H2,10,11,12)