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

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-(2-methoxyethyl)thiourea Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2OS/c1-5-11(6-2,7-3)13-10(15)12-8-9-14-4/h1H,6-9H2,2-4H3,(H2,12,13,15)