1-methyl-3-pentan-2-yl-thiourea

Systemtic Name: 1-methyl-3-pentan-2-yl-thiourea Openeye Name: 1-methyl-3-(1-methylbutyl)thiourea CAS Name: 1-methyl-3-pentan-2-ylthiourea IUPAC Name: 1-methyl-3-pentan-2-ylthiourea Traditional Name: 1-methyl-3-(1-methylbutyl)thiourea Formula: C7H16N2S MolecularWeight: 160.28034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC

Isomeric SMILES

CCCC(C)NC(=S)NC

InChI

InChI=1S/C7H16N2S/c1-4-5-6(2)9-7(10)8-3/h6H,4-5H2,1-3H3,(H2,8,9,10)