1-(2-ethoxyphenyl)-3-(3-ethylpent-1-yn-3-yl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(3-ethylpent-1-yn-3-yl)thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(3-ethylpent-1-yn-3-yl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(3-ethylpent-1-yn-3-yl)thiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-o-phenetyl-thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=S)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(CC)(C#C)NC(=S)NC1=CC=CC=C1OCC

InChI

InChI=1S/C16H22N2OS/c1-5-16(6-2,7-3)18-15(20)17-13-11-9-10-12-14(13)19-8-4/h1,9-12H,6-8H2,2-4H3,(H2,17,18,20)