1-(3-ethylpent-1-yn-3-yl)-3-methyl-thiourea

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-methyl-thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-methyl-thiourea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-methylthiourea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-methylthiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-methyl-thiourea Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=S)NC

Isomeric SMILES

CCC(CC)(C#C)NC(=S)NC

InChI

InChI=1S/C9H16N2S/c1-5-9(6-2,7-3)11-8(12)10-4/h1H,6-7H2,2-4H3,(H2,10,11,12)