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

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-phenyl-thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-phenyl-thiourea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-phenylthiourea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-phenylthiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-phenyl-thiourea Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C14H18N2S/c1-4-14(5-2,6-3)16-13(17)15-12-10-8-7-9-11-12/h1,7-11H,5-6H2,2-3H3,(H2,15,16,17)