1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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