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

Systemtic Name: 1-(2-methoxyethyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(2-methoxyethyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(2-methoxyethyl)-3-pentan-2-ylthiourea Traditional Name: 1-(2-methoxyethyl)-3-(1-methylbutyl)thiourea Formula: C9H20N2OS MolecularWeight: 204.3329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NCCOC

Isomeric SMILES

CCCC(C)NC(=S)NCCOC

InChI

InChI=1S/C9H20N2OS/c1-4-5-8(2)11-9(13)10-6-7-12-3/h8H,4-7H2,1-3H3,(H2,10,11,13)