3-(2-methoxyethyl)-1,1-dipentyl-thiourea

Systemtic Name: 3-(2-methoxyethyl)-1,1-dipentyl-thiourea Openeye Name: 3-(2-methoxyethyl)-1,1-dipentyl-thiourea CAS Name: 3-(2-methoxyethyl)-1,1-dipentylthiourea IUPAC Name: 3-(2-methoxyethyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2-methoxyethyl)thiourea Formula: C14H30N2OS MolecularWeight: 274.4658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NCCOC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NCCOC

InChI

InChI=1S/C14H30N2OS/c1-4-6-8-11-16(12-9-7-5-2)14(18)15-10-13-17-3/h4-13H2,1-3H3,(H,15,18)