1-(3-ethylpent-1-yn-3-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-(4-ethylphenyl)thiourea Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(CC)(CC)C#C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(CC)(CC)C#C

InChI

InChI=1S/C16H22N2S/c1-5-13-9-11-14(12-10-13)17-15(19)18-16(6-2,7-3)8-4/h2,9-12H,5,7-8H2,1,3-4H3,(H2,17,18,19)