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

Systemtic Name: 1-(3-methoxypropyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(3-methoxypropyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(3-methoxypropyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(3-methoxypropyl)-3-pentan-2-ylthiourea Traditional Name: 1-(3-methoxypropyl)-3-(1-methylbutyl)thiourea Formula: C10H22N2OS MolecularWeight: 218.35948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NCCCOC

Isomeric SMILES

CCCC(C)NC(=S)NCCCOC

InChI

InChI=1S/C10H22N2OS/c1-4-6-9(2)12-10(14)11-7-5-8-13-3/h9H,4-8H2,1-3H3,(H2,11,12,14)