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

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-(o-tolyl)thiourea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-(o-tolyl)thiourea Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCC(CC)(C#C)NC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C15H20N2S/c1-5-15(6-2,7-3)17-14(18)16-13-11-9-8-10-12(13)4/h1,8-11H,6-7H2,2-4H3,(H2,16,17,18)