3-methyl-1,1-dipentyl-thiourea

Systemtic Name: 3-methyl-1,1-dipentyl-thiourea Openeye Name: 3-methyl-1,1-dipentyl-thiourea CAS Name: 3-methyl-1,1-dipentylthiourea IUPAC Name: 3-methyl-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-methyl-thiourea Formula: C12H26N2S MolecularWeight: 230.41324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC

InChI

InChI=1S/C12H26N2S/c1-4-6-8-10-14(12(15)13-3)11-9-7-5-2/h4-11H2,1-3H3,(H,13,15)